Alternatives and similar repositories for GeoBind

Users that are interested in GeoBind are comparing it to the libraries listed below

• jertubiana / ScanNet
  ☆138Updated 7 months ago
• LBM-EPFL / PeSTo
  Geometric deep learning method to predict protein binding interfaces from a protein structure.
  ☆155Updated 2 years ago
• LPDI-EPFL / masif-neosurf
  MaSIF-neosurf: surface-based protein design for ternary complexes.
  ☆165Updated 2 months ago
• HBioquant / DiffBindFR
  Diffusion model based protein-ligand flexible docking method
  ☆117Updated last year
• wengong-jin / abdockgen
  ☆108Updated 2 years ago
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆174Updated 4 months ago
• leeyang / DRfold
  ☆41Updated 2 years ago
• levinthal / Pallatom
  ☆133Updated 8 months ago
• luwei0917 / TankBind
  Open source code for TankBind. Galixir Tenchnologies
  ☆173Updated 2 years ago
• Liuxg16 / GeoPPI
  ☆91Updated 3 years ago
• piercelab / antibody_benchmark
  Antibody-Antigen Docking and Affinity Benchmark
  ☆76Updated 5 years ago
• KailiWang1 / DeepDTAF
  a deep learning architecture for protein-ligand binding affinity prediction
  ☆76Updated 2 years ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 3 years ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆141Updated 3 years ago
• schrojunzhang / KarmaDock
  ☆132Updated last year
• biomed-AI / GraphSite
  GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures
  ☆61Updated last year
• tiantz17 / PocketAnchor
  Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction
  ☆35Updated 2 years ago
• jproney / AF2Rank
  ☆116Updated 3 years ago
• ai4protein / VenusFSFP
  VenusFSFP: Few-Shot Protein Fitness Prediction
  ☆106Updated 2 months ago
• Valdes-Tresanco-MS / AutoDockTools_py3
  Python3 translation of AutoDockTools
  ☆132Updated last year
• TencentAI4S / IgGM
  Official Implementation of IgGM
  ☆179Updated 2 months ago
• bowen-gao / DrugCLIP
  [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening
  ☆182Updated 2 weeks ago
• CAODH / SurfDock
  SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction
  ☆232Updated 4 months ago
• pengxingang / PocketXMol
  Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.
  ☆109Updated 2 weeks ago
• WillHua127 / EnzymeFlow
  Official repository of EnzymeFlow
  ☆98Updated last year
• bytedance / Protenix-Dock
  An accurate and trainable end-to-end protein-ligand docking framework
  ☆121Updated 10 months ago
• CAODH / EquiScore
  ☆82Updated 2 years ago
• varun-shanker / structural-evolution
  ☆122Updated last year
• Mickdub / gvp
  ☆89Updated last year
• stebliankin / piston
  Evaluating Protein Binding Interfaces with Transformer Networks
  ☆47Updated 2 years ago