LGH1gh / PromptProteinLinks
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:
- ☆32Updated last year
- ☆55Updated last year
- ☆26Updated last year
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆111Updated 2 years ago
- ☆23Updated 2 years ago
- Protein-protein interacting site predictor using deep graph convolutional network☆12Updated 3 years ago
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆28Updated last year
- ☆59Updated last year
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆83Updated 4 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆140Updated 2 years ago
- ☆35Updated 10 months ago
- ☆147Updated 6 months ago
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆126Updated 2 months ago
- [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening☆182Updated 2 weeks ago
- Geometry Deep Learning for Drug Discovery and Life Science☆72Updated last year
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)☆49Updated 2 years ago
- ☆58Updated last year
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆125Updated 11 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆33Updated 3 years ago
- This repository contains the code for the work on protein-ligand interaction with GNNs and XAI☆36Updated 2 years ago
- Papers about Structure-based Drug Design (SBDD)☆139Updated 5 months ago
- a novel DTA predition method using graph neural network☆76Updated 2 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆46Updated 2 years ago
- ☆16Updated last year
- ☆212Updated last year
- ☆108Updated 2 years ago
- SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation☆72Updated last year
- [ICLR 2024] Protein-Ligand Interaction Prior for Binding-aware 3D Molecule Diffusion Models☆53Updated last year
- ☆78Updated 11 months ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 5 years ago