Alternatives and similar repositories for opus_fold:

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

• RosettaCommons / FvHallucinator
  ☆27Updated 2 years ago
• jproney / AF2Rank
  ☆100Updated 2 years ago
• tommyhuangthu / EvoEF2
  a fast and accurate physical energy function extended from EvoEF for protein sequence design
  ☆25Updated last year
• Kuhlman-Lab / PIPPack
  Implementation of Protein Invariant Point Packer (PIPPack)
  ☆33Updated 10 months ago
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆44Updated 3 months ago
• Graylab / GeoDock
  Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.
  ☆90Updated 8 months ago
• dina-lab3D / CombFold
  ☆80Updated 6 months ago
• ElwynWang / DeepFragLib
  ☆29Updated 4 years ago
• iambic-therapeutics / np-bench
  A benchmark for 3D biomolecular structure prediction models
  ☆56Updated 3 months ago
• bjornwallner / alphafoldv2.2.0
  Open source code for AlphaFold.
  ☆39Updated 2 years ago
• clami66 / AF_unmasked
  Source code and examples for AlphaFold Unmasked
  ☆60Updated this week
• KULL-Centre / _2024_cagiada_stability
  ☆64Updated 2 weeks ago
• patrickbryant1 / Cfold
  Structure prediction of alternative protein conformations
  ☆74Updated last month
• brennanaba / ABlooper
  Tool for modelling the CDRs of antibodies
  ☆32Updated 2 years ago
• nekitmm / DLPacker
  DLPacker
  ☆31Updated 7 months ago
• BioinfoMachineLearning / MULTICOM3
  The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…
  ☆28Updated last year
• bwicky / oligomer_hallucination
  ☆36Updated last year
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆35Updated 2 years ago
• ranganathanlab / bmDCA
  Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).
  ☆34Updated 4 years ago
• Graylab / deepH3-distances-orientations
  ☆34Updated 3 years ago
• coreyhowe999 / RSO
  ☆21Updated 5 months ago
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆52Updated 4 months ago
• feiglab / idpgan
  ☆48Updated 3 months ago
• stemylonas / DeepSurf
  A surface-based deep learning approach for the prediction of ligand binding sites on proteins
  ☆40Updated last year
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆90Updated 6 months ago
• casperg92 / MaSIF_colab
  dMaSIF implementation for google colab
  ☆32Updated 2 years ago
• bene837 / af2seq
  ☆43Updated 6 months ago
• CarbonMatrixLab / AbX
  Official open-source of Antibody Design Using a Score-based Diffusion Model Guided by Evolutionary, Physical, and Geometric Constraints
  ☆28Updated 3 months ago
• sokrypton / af2bind
  ☆49Updated 2 weeks ago
• AbSciBio / igdesign
  ☆35Updated 2 months ago