Alternatives and similar repositories for opus_fold:

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

• dina-lab3D / CombFold
  ☆77Updated 3 months ago
• nekitmm / DLPacker
  DLPacker
  ☆28Updated 4 months ago
• bwicky / oligomer_hallucination
  ☆36Updated last year
• RosettaCommons / FvHallucinator
  ☆25Updated 2 years ago
• BioinfoMachineLearning / MULTICOM3
  The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…
  ☆28Updated last year
• jproney / AF2Rank
  ☆97Updated 2 years ago
• brennanaba / ABlooper
  Tool for modelling the CDRs of antibodies
  ☆32Updated 2 years ago
• Graylab / deepH3-distances-orientations
  ☆34Updated 3 years ago
• tommyhuangthu / FASPR
  an ultra-fast and accurate program for deterministic protein sidechain packing
  ☆28Updated last month
• TencentAI4S / IgGM
  ☆33Updated this week
• huhlim / alphafold-multistate
  ☆33Updated 9 months ago
• iamysk / AFsample2
  Modelling protein conformational landscape with Alphafold
  ☆37Updated last week
• sokrypton / af2bind
  ☆44Updated 2 weeks ago
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆33Updated 2 years ago
• tommyhuangthu / EvoEF2
  a fast and accurate physical energy function extended from EvoEF for protein sequence design
  ☆25Updated last year
• ohuelab / ColabDesign-cyclic-binder
  ☆28Updated last year
• stemylonas / DeepSurf
  A surface-based deep learning approach for the prediction of ligand binding sites on proteins
  ☆39Updated last year
• ProteinDesignLab / IgVAE
  A variational autoencoder that directly generates the 3D coordinates of immunoglobulin protein backbones.
  ☆25Updated 2 years ago
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆65Updated 4 months ago
• iambic-therapeutics / np-bench
  A benchmark for 3D biomolecular structure prediction models
  ☆52Updated last month
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆39Updated last month
• ohuelab / Solubility_AfDesign
  Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol
  ☆31Updated last year
• Kuhlman-Lab / PIPPack
  Implementation of Protein Invariant Point Packer (PIPPack)
  ☆31Updated 7 months ago
• patrickbryant1 / Cfold
  Structure prediction of alternative protein conformations
  ☆72Updated 4 months ago
• Graylab / GeoDock
  Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.
  ☆87Updated 5 months ago
• FTD007 / PInet
  ☆25Updated 2 years ago
• ChenPy00 / PPB-Affinity
  Baseline model for PPB-Affinity benchmark data
  ☆19Updated last month
• shuyana / DiffusionProteinLigand
  ☆78Updated 10 months ago
• fsatool / fsatool.github.io
  A fast sampling and analysis tool for biomolecules
  ☆15Updated last month
• tommyhuangthu / UniDesign
  a universal framework for computational protein design
  ☆35Updated last year