Alternatives and similar repositories for haddock-tools:

Users that are interested in haddock-tools are comparing it to the libraries listed below

• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated last month
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆41Updated 2 years ago
• dina-lab3D / CombFold
  ☆81Updated 7 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆68Updated 3 weeks ago
• psipred / s4pred
  A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence
  ☆54Updated last month
• lcbc-epfl / metal-site-prediction
  ☆39Updated last year
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆31Updated 6 years ago
• haddocking / fcc
  Fraction of Common Contacts Clustering Algorithm for Protein Structures
  ☆26Updated 3 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 4 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆128Updated 2 weeks ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆52Updated 3 months ago
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆26Updated 2 years ago
• LAnAlchemist / Pseudocycle_small_molecule_binder
  Small_molecule_binder_design_use_pseudocycles
  ☆18Updated 5 months ago
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆30Updated 5 years ago
• samuelmurail / af_analysis
  Analysis of alphafold and colabfold results
  ☆27Updated 3 weeks ago
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆55Updated last month
• abeebyekeen / CHAPERONg
  CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses
  ☆43Updated 4 months ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆29Updated last year
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆45Updated 5 years ago
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆72Updated 10 months ago
• PyMOL-Ross / Pymol-Tutorials
  ☆29Updated 3 years ago
• Graylab / AlphaRED
  AlphaFold-initiated replica exchange protein docking
  ☆79Updated last month
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆35Updated 2 years ago
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆49Updated 3 weeks ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆139Updated this week
• ncbi / SSDraw
  ☆85Updated last year
• delalamo / af2_conformations
  A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
  ☆95Updated last year
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆37Updated last year
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆53Updated 6 months ago