Alternatives and similar repositories for CAMP:

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

• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆110Updated last year
• varun-shanker / structural-evolution
  ☆98Updated 8 months ago
• RosettaCommons / RFantibody
  ☆150Updated this week
• jertubiana / ScanNet
  ☆121Updated last year
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆132Updated last month
• RosettaCommons / DeepAb
  Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.
  ☆159Updated 2 years ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆104Updated 2 years ago
• phbradley / alphafold_finetune
  Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions
  ☆147Updated last year
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆137Updated 5 months ago
• Merck / BioPhi
  BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…
  ☆177Updated 6 months ago
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆146Updated last year
• Liuxg16 / GeoPPI
  ☆81Updated 2 years ago
• westlake-repl / SaprotHub
  Making Protein Modeling Accessible to All Biologists
  ☆102Updated this week
• brianhie / efficient-evolution
  Efficient evolution from protein language models
  ☆192Updated last year
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 2 years ago
• Wang-Lin-boop / GetPDB
  Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…
  ☆41Updated 8 months ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆94Updated last month
• guyujun / pyrosetta-basic
  ☆156Updated 3 years ago
• FreshAirTonight / af2complex
  Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
  ☆159Updated 6 months ago
• TencentAI4S / tfold
  open source code for Tencent tFold
  ☆94Updated last week
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆152Updated last month
• biomed-AI / GraphSite
  GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures
  ☆60Updated 7 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆119Updated 5 months ago
• ikalvet / heme_binder_diffusion
  ☆114Updated 5 months ago
• bjornwallner / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆261Updated 2 months ago
• zaixizhang / PocketGen
  PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets
  ☆173Updated 2 weeks ago
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆212Updated 7 months ago
• rifdock / rifdock
  Rifdock Library for Conformational Search
  ☆152Updated 10 months ago
• rdk / p2rank
  P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.
  ☆294Updated 2 weeks ago
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆123Updated 3 years ago