Alternatives and similar repositories for ScanNet

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

• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆173Updated 4 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
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆171Updated 2 months ago
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆224Updated 6 months ago
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆238Updated 6 months ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 3 years ago
• ikalvet / heme_binder_diffusion
  ☆146Updated 6 months ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆175Updated 4 months ago
• TencentAI4S / IgGM
  Official Implementation of IgGM
  ☆179Updated 2 months ago
• wengong-jin / abdockgen
  ☆108Updated 2 years ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆141Updated 3 years ago
• CAODH / SurfDock
  SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction
  ☆232Updated 4 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆151Updated 9 months ago
• HBioquant / DiffBindFR
  Diffusion model based protein-ligand flexible docking method
  ☆117Updated last year
• yehlincho / BoltzDesign1
  ☆236Updated last week
• levinthal / Pallatom
  ☆133Updated 8 months ago
• TencentAI4S / tfold
  open source code for Tencent tFold
  ☆142Updated 10 months ago
• jproney / AF2Rank
  ☆116Updated 3 years ago
• jamesgleave / DD_protocol
  Official repository for the Deep Docking protocol
  ☆125Updated 2 years ago
• Graylab / IgLM
  Generative Language Modeling for Antibody Design
  ☆180Updated last year
• pinder-org / pinder
  PINDER: The Protein INteraction Dataset and Evaluation Resource
  ☆148Updated last year
• HeliXonProtein / binding-ddg-predictor
  open source repository
  ☆145Updated 2 years ago
• varun-shanker / structural-evolution
  ☆122Updated last year
• Graylab / FLAb
  Fitness landscapes for antibodies
  ☆146Updated last month
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆115Updated 8 months ago
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆133Updated 4 years ago
• ketatam / DiffDock-PP
  Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)
  ☆227Updated 2 years ago
• piercelab / antibody_benchmark
  Antibody-Antigen Docking and Affinity Benchmark
  ☆76Updated 5 years ago
• DeepRank / Deeprank-GNN
  Graph Network for protein-protein interface
  ☆121Updated last year