LGH1gh / PromptProtein
UPDATE: All future changes will be pushed to https://github.com/HICAI-ZJU/PromptProtein
☆15Updated 2 years ago
Alternatives and similar repositories for PromptProtein
Users that are interested in PromptProtein are comparing it to the libraries listed below
Sorting:
- Protein-protein interacting site predictor using deep graph convolutional network☆12Updated 2 years ago
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆95Updated last year
- [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening☆83Updated last year
- 3D equivariant graph transformer for all-atom refinement of protein tertiary structures☆26Updated last year
- Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model (NeurIPS 2023 Poster)☆35Updated last year
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)☆46Updated last year
- [AAAI 2023] The implementation for the paper "Energy-Motivated Equivariant Pretraining for 3D Molecular Graphs"☆34Updated 8 months ago
- Multimodal Pretraining for Unsupervised Protein Representation Learning☆22Updated 9 months ago
- ☆26Updated last month
- This repo contains the codes for our paper "Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning" (ICML 2024).☆30Updated 7 months ago
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆27Updated 3 months ago
- 3D_Molecular_Generation☆89Updated 5 months ago
- ☆52Updated 9 months ago
- ☆43Updated last year
- ☆10Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction☆33Updated last year
- SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation☆63Updated 5 months ago
- ☆26Updated 7 months ago
- ☆70Updated 3 months ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆66Updated last year
- The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.☆60Updated last year
- Geometry Deep Learning for Drug Discovery and Life Science☆68Updated last year
- ☆23Updated last year
- ☆50Updated 8 months ago
- ☆26Updated last year
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆43Updated last year
- ☆20Updated 2 years ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆105Updated 2 months ago
- Rotamer Density Estimator is an Unsupervised Learner of the Effect of Mutations on Protein-Protein Interaction (ICLR 2023)☆57Updated 11 months ago