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Literature of deep learning for graphs in Chemistry and Biology

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Deep Learning for Graphs in Chemistry and Biology

This is a paper list of deep learning on graphs in chemistry and biology from ML community, chemistry community and biology community.

This is inspired by the

Literature of Deep Learning for Graphs_ project.

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The Rise of Deep Learning in Drug Discovery_ |

Hongming Chen, Ola Engkvist, Yinhai Wang, Marcus Olivecrona, Thomas Blaschke| :venue:

Drug Discov Today, 2018, 23, 6|

property and activity prediction, de novo design, reaction prediction, retrosynthetic analysis, ligand–protein interactions, biological imaging analysis

Opportunities and obstacles for deep learning in biology and medicine_ |

Travers Ching, Daniel S. Himmelstein, Brett K. Beaulieu-Jones, Alexandr A. Kalinin, Brian T. Do, Gregory P. Way, Enrico Ferrero, Paul-Michael Agapow, Michael Zietz, Michael M. Hoffman, Wei Xie, Gail L. Rosen, Benjamin J. Lengerich, Johnny Israeli, Jack Lanchantin, Stephen Woloszynek, Anne E. Carpenter, Avanti Shrikumar, Jinbo Xu, Evan M. Cofer, Christopher A. Lavender, Srinivas C. Turaga, Amr M. Alexandari, Zhiyong Lu, David J. Harris, Dave DeCaprio, Yanjun Qi, Anshul Kundaje, Yifan Peng, Laura K. Wiley, Marwin H. S. Segler, Simina M. Boca, S. Joshua Swamidass, Austin Huang, Anthony Gitter and Casey S. Greene| :venue:

Journal of the Royal Society Interface, 2018, Volume 15, Issue 141|

Protein-protein interaction networks and graph analysis, Chemical featurization and representation learning

Applications of Machine Learning in Drug Discovery and Development_ |

Jessica Vamathevan, Dominic Clark, Paul Czodrowski, Ian Dunham, Edgardo Ferran, George Lee, Bin Li, Anant Madabhushi, Parantu Shah, Michaela Spitzer, Shanrong Zhao| :venue:

Nature Reviews Drug Discovery 18|

target identification, molecule optimization, biomarker discovery, computational pathology

Deep learning for molecular design—a review of the state of the art_ |

Daniel C. Elton, Zois Boukouvalas, Mark D. Fuge, Peter W. Chunga| :venue:

Molecular Systems Design & Engineering, 2019, 4|

molecular representation, deep learning architectures, evaluation, prospective and future directions

Graph convolutional networks for computational drug development and discovery_ |

Mengying Sun, Sendong Zhao, Coryandar Gilvary, Olivier Elemento, Jiayu Zhou, Fei Wang| :venue:

Briefings in Bioinformatics, bbz042|

graph neural networks, QSAR, biological property and activity, quantum mechanical property, interaction prediction, ligand–protein (drug–target) interaction, protein-protein interaction, drug-drug interaction, synthesis prediction, de novo molecular design

Generative Models for Automatic Chemical Design_ |

Daniel Schwalbe-Koda, Rafael Gómez-Bombarelli| :venue:

arXiv 1907|

inverse design, generative models, prospects, challenges

MoleculeNet: A Benchmark for Molecular Machine Learning_ |

Zhenqin Wu, Bharath Ramsundar, Evan N. Feinberg, Joseph Gomes, Caleb Geniesse, Aneesh S. Pappu, Karl Leswing, Vijay Pande| :venue:

Journal of Chemical Sciences, 2018, 9|

property prediction, public datasets, evaluation metrics, baseline results, quantum mechanics, physical chemistry, biophysics, physiology|

Website_

Alchemy: A Quantum Chemistry Dataset for Benchmarking AI Models_ |

Guangyong Chen, Pengfei Chen, Chang-Yu Hsieh, Chee-Kong Lee, Benben Liao, Renjie Liao, Weiwen Liu, Jiezhong Qiu, Qiming Sun, Jie Tang, Richard Zemel, Shengyu Zhang| :venue:

arXiv 1906|

property prediction, public datasets, baseline results, quantum mechanics|

Website_

GuacaMol: Benchmarking Models for De Novo Molecular Design_ |

Nathan Brown, Marco Fiscato, Marwin H.S. Segler, Alain C. Vaucher| :venue:

Journal of Chemical Information and Modeling, 2019, 59, 3|

ChEMBL, public datasets, evaluation metrics, baseline results, distribution learning, goal-directed optimization|

Github_

Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models_ |

Daniil Polykovskiy, Alexander Zhebrak, Benjamin Sanchez-Lengeling, Sergey Golovanov, Oktai Tatanov, Stanislav Belyaev, Rauf Kurbanov, Aleksey Artamonov, Vladimir Aladinskiy, Mark Veselov, Artur Kadurin, Sergey Nikolenko, Alan Aspuru-Guzik, Alex Zhavoronkov| :venue:

arXiv 1811|

ZINC, public datasets, evaluation metrics, baseline results, distribution-learning|

Github_

Convolutional Networks on Graphs for Learning Molecular Fingerprints_ |

David Duvenaud, Dougal Maclaurin, Jorge Aguilera-Iparraguirre, Rafael Gómez-Bombarelli, Timothy Hirzel, Alán Aspuru-Guzik, Ryan P. Adams| :venue:

NeurIPS 2015|

graph neural networks|

Github_

Molecular graph convolutions: moving beyond fingerprints_ |

Steven Kearnes, Kevin McCloskey, Marc Berndl, Vijay Pande, Patrick Riley| :venue:

Journal of Computer-Aided Molecular Design, 2016, 30, 8|

graph neural networks

Low Data Drug Discovery with One-shot Learning_ |

Han Altae-Tran, Bharath Ramsundar, Aneesh S. Pappu, Vijay Pande| :venue:

ACS Central Science, 2017, 3, 4|

graph neural networks, one-shot learning

Quantum-chemical Insights from Deep Tensor Neural Networks_ |

Kristof T. Schütt, Farhad Arbabzadah, Stefan Chmiela, Klaus R. Müller, Alexandre Tkatchenko| :venue:

Nature Communications 8|

graph neural networks, quantum mechanics

Atomic Convolutional Networks for Predicting Protein-Ligand Binding Affinity_ |

Joseph Gomes, Bharath Ramsundar, Evan N. Feinberg, Vijay S. Pande| :venue:

arXiv 1703|

graph neural networks, protein-ligand binding affinity, PDBBind, nearest neighbor graphs

Neural Message Passing for Quantum Chemistry_ |

Justin Gilmer, Samuel S. Schoenholz, Patrick F. Riley, Oriol Vinyals, George E. Dahl| :venue:

ICML 2017|

graph neural networks, quantum mechanics|

Github_

Deep Learning Based Regression and Multi-class Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature Extraction_ |

Youjun Xu, Jianfeng Pei, Luhua Lai| :venue:

Journal of Chemical Information and Modeling 2017, 57, 11|

graph neural networks

Deriving Neural Architectures from Sequence and Graph Kernels_ |

Tao Lei, Wengong Jin, Regina Barzilay, Tommi Jaakkola| :venue:

ICML 2017|

graph neural networks|

Github_

SchNet: A continuous-filter convolutional neural network for modeling quantum interactions_ |

Kristof T. Schütt, Pieter-Jan Kindermans, Huziel E. Sauceda, Stefan Chmiela, Alexandre Tkatchenko, Klaus-Robert Müller| :venue:

arXiv 1706|

graph neural networks, quantum mechanics|

Github_

Learning Graph-Level Representation for Drug Discovery_ |

Junying Li, Deng Cai, Xiaofei He| :venue:

arXiv 1709|

graph neural networks|

Github_

Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error_ |

Felix A. Faber, Luke Hutchison, Bing Huang, Justin Gilmer, Samuel S. Schoenholz, George E. Dahl, Oriol Vinyals, Steven Kearnes, Patrick F. Riley, O. Anatole von Lilienfeld| :venue:

Journal of Chemical Theory and Computation 2017, 13, 11|

graph neural networks, benchmark results

Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network_ |

Wengong Jin, Connor W. Coley, Regina Barzilay, Tommi Jaakkola| :venue:

NeurIPS 2017|

graph neural networks, reaction prediction|

Github_

Protein Interface Prediction Using Graph Convolutional Networks_ |

Alex Fout, Jonathon Byrd, Basir Shariat, Asa Ben-Hur| :venue:

NeurIPS 2017|

graph neural networks, protein interface prediction|

Github_

Convolutional Embedding of Attributed Molecular Graphs for Physical Property Prediction_ |

Connor W. Coley, Regina Barzilay, William H. Green, Tommi S. Jaakkola, Klavs F. Jensen| :venue:

Journal of Chemical Information and Modeling, 2017, 57, 8|

graph neural networks|

Github_

Learning a Local-Variable Model of Aromatic and Conjugated Systems_ |

Matthew K. Matlock, Na Le Dang and S. Joshua Swamidass| :venue:

ACS Central Science, 2018, 4, 1|

graph neural networks, weave, wave, quantum chemistry, adversarial

PotentialNet for Molecular Property Prediction_ |

Evan N. Feinberg, Debnil Sur, Zhenqin Wu, Brooke E. Husic, Huanghao Mai, Yang Li, Saisai Sun, Jianyi Yang, Bharath Ramsundar, Vijay S. Pande| :venue:

ACS Central Science 2018, 4, 11|

graph neural networks, protein-ligand binding affinity, metric

Chemi-net: a graph convolutional network for accurate drug property prediction_ |

Ke Liu, Xiangyan Sun, Lei Jia, Jun Ma, Haoming Xing, Junqiu Wu, Hua Gao, Yax Sun, Florian Boulnois, Jie Fan| :venue:

arXiv 1803|

graph neural networks

Deeply Learning Molecular Structure-property Relationships Using Attention and Gate-augmented Graph Convolutional Network_ |

Seongok Ryu, Jaechang Lim, Seung Hwan Hong, Woo Youn Kim| :venue:

arXiv 1805|

graph neural networks|

Github_

Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials_ |

Peter Bjørn Jørgensen, Karsten Wedel Jacobsen, Mikkel N. Schmidt| :venue:

arXiv 1806|

graph neural networks

Modeling polypharmacy side effects with graph convolutional networks_ |

Marinka Zitnik, Monica Agrawal, Jure Leskovec| :venue:

Bioinformatics, Volume 34, Issue 13, 01 July 2018|

graph neural networks, polypharmacy side effects, interaction prediction, multi-relation|

Github_

BayesGrad: Explaining Predictions of Graph Convolutional Networks_ |

Hirotaka Akita, Kosuke Nakago, Tomoki Komatsu, Yohei Sugawara, Shin-ichi Maeda, Yukino Baba, Hisashi Kashima| :venue:

arXiv 1807|

graph neural networks, interpretability

Graph Convolutional Neural Networks for Predicting Drug-Target Interactions_ |

Wen Torng, Russ B. Altman| :venue:

bioRXiv|

graph neural networks, auto encoders, interaction prediction

Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation_ |

Hyeoncheol Cho, Insung S. Choi| :venue:

arXiv 1811|

graph neural networks, property prediction, interpretability

A graph-convolutional neural network model for the prediction of chemical reactivity_ |

Connor W. Coley, Wengong Jin, Luke Rogers, Timothy F. Jamison, Tommi S. Jaakkola, William H. Green, Regina Barzilay, Klavs F. Jensen| :venue:

Chemical Science, 2019, 10|

graph neural networks, reaction prediction|

Github_

NeoDTI: neural integration of neighbor information from a heterogeneous network for discovering new drug–target interactions_ |

Fangping Wan, Lixiang Hong, An Xiao, Tao Jiang, Jianyang Zeng| :venue:

Bioinformatics, Volume 35, Issue 1, 01 January 2019|

graph neural networks, drug–target interaction prediction|

Github_

Compound–protein interaction prediction with end-to-end learning of neural networks for graphs and sequences_ |

Masashi Tsubaki, Kentaro Tomii, Jun Sese| :venue:

Bioinformatics, Volume 35, Issue 2, 15 January 2019|

graph neural networks, interaction prediction|

Github_

Graph Warp Module: an Auxiliary Module for Boosting the Power of Graph Neural Networks in Molecular Graph Analysis_ |

Katsuhiko Ishiguro, Shin-ichi Maeda, Masanori Koyama| :venue:

arXiv 1902|

graph neural networks|

Github_

A Transformer Model for Retrosynthesis_ |

Pavel Karpov, Guillaume Godin, Igor Tetko| :venue:

ChemRxiv|

graph neural networks, transformer, retrosynthesis, SMILES, USPTO|

Github_

Functional Transparency for Structured Data: a Game-Theoretic Approach_ |

Guang-He Lee, Wengong Jin, David Alvarez-Melis, Tommi S. Jaakkola| :venue:

ICML 2019|

graph neural networks, interpretability, transparency, decision trees

Interpretable Deep Learning in Drug Discovery_ |

Kristina Preuer, Günter Klambauer, Friedrich Rippmann, Sepp Hochreiter, Thomas Unterthiner| :venue:

arXiv 1903|

graph neural networks, interpretability|

Github_

Analyzing Learned Molecular Representations for Property Prediction_ |

Kevin Yang, Kyle Swanson, Wengong Jin, Connor Coley, Philipp Eiden, Hua Gao, Angel Guzman-Perez, Timothy Hopper, Brian Kelley, Miriam Mathea, Andrew Palmer, Volker Settels, Tommi Jaakkola, Klavs Jensen, Regina Barzilay| :venue:

Journal of Chemical Information and Modeling, 2019, 59, 8|

graph neural networks, benchmark results, quantum mechanics, physical chemistry, biophysics, physiology, directional message passing|

Github_

Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals_ |

Chi Chen, Weike Ye, Yunxing Zuo, Chen Zheng, Shyue Ping Ong| :venue:

Chemistry of Materials, 2019, 31, 9|

graph neural networks, transfer learning|

Github_

A Bayesian Graph Convolutional Network for Reliable Prediction of Molecular Properties with Uncertainty Quantification_ |

Seongok Ryu, Yongchan Kwon, Woo Youn Kim| :venue:

Chemical Science, 2019, 36|

graph neural networks, Bayesian inference, uncertainty|

Github_

Predicting Drug-Target Interaction Using a Novel Graph Neural Network with 3D Structure-Embedded Graph Representation_ |

Jaechang Lim, Seongok Ryu, Kyubyong Park, Yo Joong Choe, Jiyeon Ham, Woo Youn Kim| :venue:

Journal of Chemical Information and Modeling, 2019|

graph neural networks, interaction prediction, 3D information

Molecule Property Prediction Based on Spatial Graph Embedding_ |

Xiaofeng Wang, Zhen Li, Mingjian Jiang, Shuang Wang, Shugang Zhang, Zhiqiang Wei| :venue:

Journal of Chemical Information and Modeling, 2019|

graph neural networks|

Github_

DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network_ |

Xiuming Li, Xin Yan, Qiong Gu, Huihao Zhou, Di Wu, Jun Xu| :venue:

Journal of Chemical Information and Modeling, 2019, 59, 3|

graph neural networks|

Github_

GNNExplainer: Generating Explanations for Graph Neural Networks_ |

Rex Ying, Dylan Bourgeois, Jiaxuan You, Marinka Zitnik, Jure Leskovec| :venue:

NeurIPS 2019|

graph neural networks, interpretability, information theory, node classification, link prediction, graph classification

Drug-Drug Adverse Effect Prediction with Graph Co-Attention_ |

Andreea Deac, Yu-Hsiang Huang, Petar Veličković, Pietro Liò, Jian Tang| :venue:

arXiv 1905|

graph neural networks, polypharmacy side effects

Pre-training Graph Neural Networks_ |

Weihua Hu, Bowen Liu, Joseph Gomes, Marinka Zitnik, Percy Liang, Vijay Pande, Jure Leskovec| :venue:

arXiv 1905|

graph neural networks, pre-training, self-supervised learning, protein function prediction, molecular property prediction

Graph Normalizing Flows_ |

Jenny Liu, Aviral Kumar, Jimmy Ba, Jamie Kiros, Kevin Swersky| :venue:

NeurIPS 2019|

graph neural networks, invertible model, flow model, AE, QM9

Retrosynthesis Prediction with Conditional Graph Logic Network_ |

Hanjun Dai, Chengtao Li, Connor W. Coley, Bo Dai, Le Song| :venue:

NeurIPS 2019|

graphical model, graph neural networks, retrosynthesis

Molecular Property Prediction: A Multilevel Quantum Interactions Modeling Perspective_ |

Chengqiang Lu, Qi Liu, Chao Wang, Zhenya Huang, Peize Lin, Lixin He| :venue:

AAAI 2019|

graph neural networks, quantum mechanics

Molecular Transformer: A Model for Uncertainty-Calibrated Chemical Reaction Prediction_ |

Philippe Schwaller, Teodoro Laino, Théophile Gaudin, Peter Bolgar, Christopher A. Hunter, Costas Bekas, Alpha A. Lee| :venue:

ACS Central Science 2019, 5, 9|

graph neural networks, reaction prediction, SMILES, machine translation, transformer

Decomposing Retrosynthesis into Reactive Center Prediction and Molecule Generation_ |

Xianggen Liu, Pengyong Li, Sen Song| :venue:

bioRXiv|

retrosynthesis, GAT, attention, LSTM, USPTO

Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism_ |

Zhaoping Xiong, Dingyan Wang, Xiaohong Liu, Feisheng Zhong, Xiaozhe Wan, Xutong Li, Zhaojun Li, Xiaomin Luo, Kaixian Chen, Hualiang Jiang, Mingyue Zheng| :venue:

Journal of Medicinal Chemistry 2019|

graph neural networks, interpretability, adversarial, attention|

Github_

Structure-Based Function Prediction using Graph Convolutional Networks_ |

Vladimir Gligorijevic, P. Douglas Renfrew, Tomasz Kosciolek, Julia Koehler Leman, Kyunghyun Cho, Tommi Vatanen, Daniel Berenberg, Bryn Taylor, Ian M. Fisk, Ramnik J. Xavier, Rob Knight, Richard Bonneau| :venue:

bioRXiv|

graph neural networks, protein function prediction, Protein Data Bank, pre-trained language model, Bi-LSTM, interpretability

Molecule-Augmented Attention Transformer_ |

Łukasz Maziarka, Tomasz Danel, Sławomir Mucha, Krzysztof Rataj, Jacek Tabor, Stanisław Jastrz˛ebski| :venue:

Graph Representation Learning Workshop at NeurIPS 2019|

graph neural networks, property prediction, transformer

Learning Interaction Patterns from Surface Representations of Protein Structure_ |

Pablo Gainza, Freyr Sverrisson, Federico Monti, Emanuele Rodolà, Davide Boscaini, Michael Bronstein, Bruno E. Correia| :venue:

Graph Representation Learning Workshop at NeurIPS 2019|

graph neural networks, molecular surface, pocket similarity comparison, protein-protein interaction site prediction, prediction of interaction patterns

Machine Learning for Scent: Learning Generalizable Perceptual Representations of Small Molecules_ |

Benjamin Sanchez-Lengeling, Jennifer N Wei, Brian K Lee, Richard C Gerkin, Alán Aspuru-Guzik, and Alexander B Wiltschko| :venue:

arXiv 1910|

graph neural networks, property prediction, quantitative structure-odor relationship (QSOR) modeling, transfer learning

Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning_ |

P. Gainza, F. Sverrisson, F. Monti, E. Rodol, D. Boscaini, M. M. Bronstein, B. E. Correia| :venue:

Nature Methods 2019|

graph neural networks, molecular surface interaction fingerprinting, geometric deep learning, protein pocket-ligand prediction, protein-protein interaction site prediction, ultrafast scanning of surfaces

A Deep Learning Approach to Antibiotic Discovery_ |

Jonathan M. Stokes, Kevin Yang, Kyle Swanson, Wengong Jin, Andres Cubillos-Ruiz, Nina M.Donghia, Craig R. MacNair, Shawn French, Lindsey A. Carfrae, Zohar Bloom-Ackerman, Victoria M. Tran, Anush Chiappino-Pepe, Ahmed H. Badran, Ian W. Andrews, Emma J. Chory, George M. Church, Eric D. Brown, Tommi S. Jaakkola, Regina Barzilay, James J. Collins| :venue:

Cell|

property prediction, inhibition of Escherichia coli, D-MPNN, graph neural networks, antibiotic discovery, drug repurpose, ensemble

Directional Message Passing for Molecular Graphs_ |

Johannes Klicpera, Janek Groß, Stephan Günnemann| :venue:

ICLR 2020|

graph neural networks, directional message passing, spherical Bessel functions, spherical harmonics, MD17, QM9, DimeNet|

Github_

InfoGraph: Unsupervised and Semi-supervised Graph-Level Representation Learning via Mutual Information Maximization_ |

Fan-Yun Sun, Jordan Hoffman, Vikas Verma, Jian Tang| :venue:

ICLR 2020|

unsupervised learning, semi-supervised learning, information theory, graph representation learning, molecular property prediction

GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generation_ |

Chence Shi, Minkai Xu, Zhaocheng Zhu, Weinan Zhang, Ming Zhang, Jian Tang| :venue:

ICLR 2020|

flow-based model, autoregressive, reinforcement learning, molecular property optimization, constrained property optimization, distribution learning

Deep Learning of Activation Energies_ |

Colin A. Grambow, Lagnajit Pattanaik, William H. Green| :venue:

The Journal of Physical Chemistry Letters, 2020, 11|

D-MPNN, molecular property prediction, reaction properties, template-free, activation energy

Molecule Property Prediction and Classification with Graph Hypernetworks_ |

Eliya Nachmani, Lior Wolf| :venue:

arXiv 2002|

hypernetworks, molecular property prediction, graph neural networks, NMP-Edge network, Invariant Graph Network, Graph Isomorphism Network, QM9, MUTAG, PROTEINS, PTC, NCI1, Open Quantum Materials Database (OQMD)

Molecule Attention Transformer_ |

Łukasz Maziarka, Tomasz Danel, Sławomir Mucha, Krzysztof Rataj, Jacek Tabor, Stanisław Jastrzębski| :venue:

arXiv 2002|

molecular property prediction, MoleculeNet, graph neural networks, transformers, pre-training, attention, interpretability, distance-based graph, dummy node

ProteinGCN: Protein model quality assessment using Graph Convolutional Networks_ |

Soumya Sanyal, Ivan Anishchenko, Anirudh Dagar, David Baker, Partha Talukdar| :venue:

bioRxiv|

graph neural networks, quality assessment, atom, residue, Rosetta-300k

Heterogeneous Molecular Graph Neural Networks for Predicting Molecule Properties_ |

Zeren Shui, George Karypis| :venue:

ICDM 2020|

graph neural networks, quantum chemistry, QM9, HMGNN, heterogeneous molecular graph, many-body interaction|

Github_

GROVER: Self-supervised Message Passing Transformer on Large-scale Molecular Data_ |

Yu Rong, Yatao Bian, Tingyang Xu, Weiyang Xie, Ying Wei, Wenbing Huang, Junzhou Huang| :venue:

NeurIPS 2020|

graph neural networks, transformers, molecular property prediction, MoleculeNet, self-supervised learning, ZINC, ChEMBL, BBBP, SIDER, ClinTox, BACE, Tox21, ToxCast, FreeSolv, ESOL, Lipo, QM7, QM8

TrimNet: learning molecular representation from triplet messages for biomedicine_ |

Pengyong Li, Yuquan Li, Chang-Yu Hsieh, Shengyu Zhang, Xianggen Liu, Huanxiang Liu, Sen Song, Xiaojun Yao| :venue:

Briefings in Bioinformatics, bbaa266|

graph neural networks, MoleculeNet, interpretability, memory optimization

Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures_ |

Shuo Zhang, Yang Liu, Lei Xie| :venue:

NeurIPS 2020 Workshop on Machine Learning for Structural Biology & NeurIPS 2020 Workshop on Machine Learning for Molecules|

graph neural networks, QM9, PDBBind, computational complexity

GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoders_ |

Martin Simonovsky, Nikos Komodakis| :venue:

arXiv 1802|

graph neural networks, VAE, non-autoregressive, conditional generation, distribution-learning, QM9, ZINC

Junction Tree Variational Autoencoder for Molecular Graph Generation_ |

Wengong Jin, Regina Barzilay, Tommi Jaakkola| :venue:

ICML 2018|

graph neural networks, VAE, goal-directed optimization, ZINC|

Github_

NEVAE: A Deep Generative Model for Molecular Graphs_ |

Bidisha Samanta, Abir De, Gourhari Jana, Pratim Kumar Chattaraj, Niloy Ganguly, Manuel Gomez-Rodriguez| :venue:

AAAI 2019|

graph neural networks, VAE, distribution learning, goal-directed optimization, ZINC, QM9|

Github_

Learning Deep Generative Models of Graphs_ |

Yujia Li, Oriol Vinyals, Chris Dyer, Razvan Pascanu, Peter Battaglia| :venue:

arXiv 1803|

graph neural networks, distribution learning, autoregressive, conditional generation, ChEMBL, ZINC

MolGAN: An implicit generative model for small molecular graphs_ |

Nicola De Cao, Thomas Kipf| :venue:

arXiv 1805|

graph neural networks, goal-directed optimization, non-autoregressive, RL, GAN, QM9|

Github_

Constrained Graph Variational Autoencoders for Molecule Design_ |

Qi Liu, Miltiadis Allamanis, Marc Brockschmidt, Alexander L. Gaunt| :venue:

NeurIPS 2018|

graph neural networks, distribution-learning, goal-directed optimization, autoregressive, VAE, QM9, ZINC, CEPDB|

Github_

Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation_ |

Jiaxuan You, Bowen Liu, Rex Ying, Vijay Pande, Jure Leskovec| :venue:

NeurIPS 2018|

graph neural networks, RL, GAN, MDP, goal-directed optimization, property targeting, ZINC|

Github_

Fréchet ChemNet Distance: A Metric for Generative Models for Molecules in Drug Discovery_ |

Kristina Preuer, Philipp Renz, Thomas Unterthiner, Sepp Hochreiter, Günter Klambauer| :venue:

Journal of Chemical Information and Modeling 2018, 58, 9|

evaluation metric|

Github_

Constrained Generation of Semantically Valid Graphs via Regularizing Variational Autoencoders_ |

Tengfei Ma, Jie Chen, Cao Xiao| :venue:

NeurIPS 2018|

ConvNet, DeconvNet, non-autoregressive, distribution learning, QM9, ZINC

Molecular Hypergraph Grammar with Its Application to Molecular Optimization_ |

Hiroshi Kajino| :venue:

ICML 2019|

grammar, VAE, hypergraph, goal-directed optimization|

Github_

Multi-objective de novo drug design with conditional graph generative model_ |

Yibo Li, Liangren Zhang, Zhenming Liu| :venue:

Journal of Cheminformatics, 10|

graph neural networks, distribution-learning, auto-regressive, conditional generation, ChEMBL|

Github_

DEFactor: Differentiable Edge Factorization-based Probabilistic Graph Generation_ |

Rim Assouel, Mohamed Ahmed, Marwin H Segler, Amir Saffari, Yoshua Bengio| :venue:

arXiv 1811|

graph neural networks, auto-regressive, goal-directed optimization, GAN, conditional generation, ZINC

Learning Multimodal Graph-to-Graph Translation for Molecular Optimization_ |

Wengong Jin, Kevin Yang, Regina Barzilay, Tommi Jaakkola| :venue:

ICLR 2019|

graph neural networks, VAE, WGAN, goal-directed optimization, ZINC|

Github_

A Generative Model For Electron Paths_ |

John Bradshaw, Matt J. Kusner, Brooks Paige, Marwin H. S. Segler, José Miguel Hernández-Lobato| :venue:

ICLR 2019|

graph neural networks, chemical reaction prediction, RL, MDP|

Github_

Graph Transformation Policy Network for Chemical Reaction Prediction_ |

Kien Do, Truyen Tran, Svetha Venkatesh| :venue:

KDD 2019|

graph neural networks, chemical reaction prediction

Mol-CycleGAN - a generative model for molecular optimization_ |

Łukasz Maziarka, Agnieszka Pocha, Jan Kaczmarczyk, Krzysztof Rataj, Michał Warchoł| :venue:

arXiv 1902|

graph neural networks, CycleGAN, goal-directed optimization

Molecular geometry prediction using a deep generative graph neural network_ |

Elman Mansimov, Omar Mahmood, Seokho Kang, Kyunghyun Cho| :venue:

arXiv 1904|

graph neural networks, VAE, molecular conformation generation, energy function, conditional generation, QM9, COD, CSD|

Github_

Decoding Molecular Graph Embeddings with Reinforcement Learning_ |

Steven Kearnes, Li Li, Patrick Riley| :venue:

arXiv 1904|

graph neural networks, goal-directed optimization, MDP, VAE, QM9

Likelihood-Free Inference and Generation of Molecular Graphs_ |

Sebastian Pölsterl, Christian Wachinger| :venue:

arXiv 1905|

graph neural networks, distribution learning, GAN, multi-graph, gumbel-softmax, QM9

GraphNVP: An Invertible Flow Model for Generating Molecular Graphs_ |

Kaushalya Madhawa, Katushiko Ishiguro, Kosuke Nakago, Motoki Abe| :venue:

arXiv 1905|

graph neural networks, invertible model, flow model, distribution learning, goal-directed optimization, QM9, ZINC|

Github_

Scaffold-based molecular design using graph generative model_ |

Jaechang Lim, Sang-Yeon Hwang, Seungsu Kim, Seokhyun Moon, Woo Youn Kim| :venue:

arXiv 1905|

graph neural networks, scaffold, VAE, conditional generation, goal-directed optimization

A Model to Search for Synthesizable Molecules_ |

John Bradshaw, Brooks Paige, Matt J. Kusner, Marwin H. S. Segler, José Miguel Hernández-Lobato| :venue:

NeurIPS 2019|

graph neural networks, reaction prediction, distribution learning, goal-directed optimization, retrosynthesis

Discrete Object Generation with Reversible Inductive Construction_ |

Ari Seff, Wenda Zhou, Farhan Damani, Abigail Doyle, Ryan P. Adams| :venue:

NeurIPS 2019|

graph neural networks, distribution learning, Markov kernel, auto-regressive|

Github_

Generative models for graph-based protein design_ |

John Ingraham, Vikas Garg, Regina Barzilay, Tommi Jaakkola| :venue:

NeurIPS 2019|

graph neural networks, autoregressive, protein design, Rosetta|

Github_

Multi-resolution Autoregressive Graph-to-Graph Translation for Molecules_ |

Wengong Jin, Regina Barzilay, Tommi Jaakkola| :venue:

arXiv 1907|

graph neural networks, goal-directed optimization, autoregressive, hierarchical, VAE, ZINC

Optimization of Molecules via Deep Reinforcement Learning_ |

Zhenpeng Zhou, Steven Kearnes, Li Li, Richard N. Zare, Patrick Riley| :venue:

Scientific Reports 9|

MDP, DQN, learning from scratch, autoregressive, goal-directed optimization|

Github_

Hierarchical Generation of Molecular Graphs using Structural Motifs_ |

Wengong Jin, Regina Barzilay, Tommi Jaakkola| :venue:

ICML 2020|

graph neural networks, generative models, hierarchical, VAE, graph motifs, multi-resolution|

Github_

A Graph to Graphs Framework for Retrosynthesis Prediction_ |

Chence Shi, Minkai Xu, Hongyu Guo, Ming Zhang, Jian Tang| :venue:

arXiv 2003|

graph neural networks, retrosynthesis, reaction center identification, USPTO, conditional generative models

Unsupervised Attention-Guided Atom-Mapping_ |

Philippe Schwaller, Benjamin Hoover, Jean-Louis Reymond, Hendrik Strobelt, Teodoro Laino| :venue:

ChemRxiv|

graph neural networks, transformer, ALBERT, attention, atom mapping, self-supervised learning, reaction prediction, retrosynthesis, Hugging Face, masked language modeling

Reinforcement Learning for Molecular Design Guided by Quantum Mechanics_ |

Gregor N. C. Simm, Robert Pinsler, José Miguel Hernández-Lobato| :venue:

ICML 2020|

graph neural networks, SchNet, reinforcement learning (RL), 3D, quantum chemistry, Cartesian coordinates, actor-critic, proximal policy optimization (PPO)

Multi-Objective Molecule Generation using Interpretable Substructures_ |

Wengong Jin, Regina Barzilay, Tommi Jaakkola| :venue:

ICML 2020|

multi-objective optimization, rationales, graph neural networks, accuracy, diversity, novelty, substructures, Monte Carlo tree search, reinforcement learning (RL), policy gradient

A Generative Model for Molecular Distance Geometry_ |

Gregor N. C. Simm, José Miguel Hernández-Lobato| :venue:

ICML 2020|

equilibrium states for many-body systems, molecular conformation, CVAE, mean maximum deviation distance, MPNN, multi-head attention, CONF17

Improving Molecular Design by Stochastic Iterative Target Augmentation_ |

Kevin Yang, Wengong Jin, Kyle Swanson, Regina Barzilay, Tommi Jaakkola| :venue:

ICML 2020|

self-training, property prediction model, data augmentation, iterative generation

Learning Graph Models for Template-Free Retrosynthesis_ |

Vignesh Ram Somnath, Charlotte Bunne, Connor W. Coley, Andreas Krause, Regina Barzilay| :venue:

ICML 2020 Workshop on Graph Representation Learning and beyond|

retrosynthesis, graph neural networks, template-free