Pinned Loading

1. Molormer Molormer Public

   [BIB 2022] The official repository of our paper "Molormer: A Lightweight Self-Attention-Based Method Focused on Spatial Structure of Molecular Graph for Drug-Drug Interactions Prediction"

   Python 9 2

2. ispc-lab/AMG ispc-lab/AMG Public

   The official repository of our paper "Deep reinforcement learning as an interaction agent to steer fragment-based 3D molecular generation for protein pockets"

   Python 1

3. ispc-lab/SeFMol ispc-lab/SeFMol Public

   The official repository of our paper "Steering Semi-flexible Molecular Diffusion Model for Structure-Based Drug Design with Reinforcement Learning"

   Python 5

4. BridgingBLT BridgingBLT Public

   Python