Alternatives and similar repositories for opus_fold

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

• jproney / AF2Rank
  ☆114Updated 2 years ago
• patrickbryant1 / Cfold
  Structure prediction of alternative protein conformations
  ☆80Updated 8 months ago
• Kuhlman-Lab / PIPPack
  Implementation of Protein Invariant Point Packer (PIPPack)
  ☆35Updated last year
• Graylab / deepH3-distances-orientations
  ☆35Updated 4 years ago
• KULL-Centre / _2024_cagiada_stability
  ☆71Updated 8 months ago
• nekitmm / DLPacker
  DLPacker
  ☆31Updated last year
• brennanaba / ABlooper
  Tool for modelling the CDRs of antibodies
  ☆33Updated 3 years ago
• uw-ipd / tmol
  TMol
  ☆47Updated this week
• RosettaCommons / FvHallucinator
  ☆28Updated 2 years ago
• zhenglz / onionnet
  A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction
  ☆81Updated 5 years ago
• kiharalab / Distance-AF
  Public version for Distance-AF
  ☆28Updated 3 months ago
• wallnerlab / AFsample2
  Modelling protein conformational landscape with Alphafold
  ☆54Updated 2 months ago
• iambic-therapeutics / np-bench
  A benchmark for 3D biomolecular structure prediction models
  ☆67Updated 6 months ago
• ProteinDesignLab / protein_seq_des
  Code for our paper "Protein sequence design with a learned potential"
  ☆81Updated 2 years ago
• MattMcPartlon / AttnPacker
  Code and Pre-Trained Models for "AttnPacker: An end-to-end deep learning method for protein side-chain packing"
  ☆90Updated last year
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆57Updated 6 months ago
• bytedance / PXMeter
  Structural Quality Assessment for Biomolecular Structure Prediction Models
  ☆61Updated last week
• stemylonas / DeepSurf
  A surface-based deep learning approach for the prediction of ligand binding sites on proteins
  ☆43Updated 2 years ago
• sokrypton / af_backprop
  ☆37Updated last year
• lamm-mit / ProteinMechanicsDiffusionDesign
  ☆27Updated last year
• anton-bushuiev / PPIformer
  Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)
  ☆49Updated last month
• Graylab / DFMDock
  DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.
  ☆49Updated 4 months ago
• ShenLab / SeqDance
  code for SeqDance/ESMDance, biophysics-informed protein language models
  ☆41Updated 7 months ago
• tommyhuangthu / EvoEF2
  Physical energy function for protein sequence design
  ☆33Updated 2 years ago
• Graylab / GeoDock
  Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.
  ☆98Updated last year
• ElwynWang / DeepFragLib
  ☆29Updated 5 years ago
• patrickbryant1 / RareFold
  Structure prediction and design of proteins with noncanonical amino acids
  ☆111Updated this week
• lujiarui / Str2Str
  Codebase of the paper "Str2Str: A Score-based Framework for Zero-shot Protein Conformation Sampling" (ICLR 2024)
  ☆80Updated last year
• bjornwallner / alphafoldv2.2.0
  Open source code for AlphaFold.
  ☆39Updated 2 years ago
• sokrypton / af2bind
  ☆52Updated 4 months ago