ihmwg / ModelCIF

Related projects ⓘ

Alternatives and complementary repositories for ModelCIF

• pstansfeld / MemProtMD
  ☆31Updated 3 months ago
• BioComputingUP / ring-pymol
  This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua
  ☆23Updated 9 months ago
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆23Updated 11 months ago
• genki-kudo / Pocket-to-Concavity
  Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres
  ☆12Updated last month
• matteoferla / pyrosetta-help
  Some scripts that I keep using over and over.
  ☆18Updated 7 months ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆22Updated last month
• lcbc-epfl / metal-site-prediction
  ☆35Updated 10 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 2 years ago
• Jnelen / DiffDockHPC
  DiffDock implementation that adds support for HPC execution using Slurm and Singularity
  ☆24Updated last month
• biocryst / biozernike
  Protein structure descriptors and alignment based on 3D Zernike moments.
  ☆33Updated 9 months ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated 7 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆53Updated last month
• whitead / protein-emoji
  Files and utilities for protein-emoji
  ☆20Updated 2 years ago
• bwicky / oligomer_hallucination
  ☆35Updated 10 months ago
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆32Updated 2 months ago
• matteoferla / rdkit_to_params
  Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file
  ☆27Updated 7 months ago
• barricklab-at-jhu / SVD-of-MSAs
  This repository contains a set of scripts for performing singular value decomposition on protein multiple sequence alignments, and analyz…
  ☆11Updated 3 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆24Updated 7 months ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• haddocking / arctic3d
  Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
  ☆27Updated last week
• mirabdi / PDAnalysis
  ☆25Updated 11 months ago
• LBC-LNBio / pyKVFinder
  pyKVFinder: Python-C parallel KVFinder
  ☆20Updated this week
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆16Updated 2 years ago
• CSB-KaracaLab / prot-on
  This repo contains the collection of codes to find designer interfacial mutations
  ☆16Updated last year
• Furman-Lab / PatchMAN
  ☆24Updated 3 months ago
• ELELAB / pyinteraph2
  development repository for PyInteraph2
  ☆21Updated last year
• benjaminlozanow / pdb_data_download
  ☆15Updated last year
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆75Updated 2 months ago
• PDBeurope / ccdutils
  A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…
  ☆41Updated 2 weeks ago
• KULL-Centre / _2024_cagiada_stability
  ☆43Updated 2 weeks ago