Co-occurring keywords · papers mentioning both
Papers
CEDe: A collection of expert-curated datasets with atom-level entity annotations for Optical Chemical Structure Recognition
NeurIPS 2022
Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-design
ICLR 2022
Path-Aware and Structure-Preserving Generation of Synthetically Accessible Molecules
ICML 2022
TANKBind: Trigonometry-Aware Neural NetworKs for Drug-Protein Binding Structure Prediction
NeurIPS 2022
Chemical and Textual Embeddings for Drug Repurposing
AAAI 2020
Structure-Based Drug-Drug Interaction Detection via Expressive Graph Convolutional Networks and Deep Sets (Student Abstract)
AAAI 2020
A2-Net: Molecular Structure Estimation from Cryo-EM Density Volumes
AAAI 2019
Deep imitation learning for molecular inverse problems
NeurIPS 2019
Enhancing Drug-Drug Interaction Extraction from Texts by Molecular Structure Information
ACL 2018
Syntax-Directed Variational Autoencoder for Structured Data
ICLR 2018
Building Proteins in a Day: Efficient 3D Molecular Reconstruction
CVPR 2015