MooersLab / jupyterlabpymolpysnips

Related projects: ⓘ

• pstansfeld / MemProtMD
  ☆31Updated last month
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆57Updated 3 weeks ago
• mtplr / pyMol-cookbook
  Some notes (cookbook) for pyMol. Protein Crystallography course.
  ☆14Updated 3 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆40Updated 6 months ago
• Faezov / PDBrenum
  ☆27Updated 4 months ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆34Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 2 years ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆70Updated 2 weeks 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 7 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆23Updated 5 months ago
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆40Updated 2 months ago
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆37Updated 6 months ago
• NasimAbdollahi / NodeCoder
  NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.
  ☆28Updated 4 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆47Updated this week
• ELELAB / pyinteraph2
  development repository for PyInteraph2
  ☆21Updated last year
• Jnelen / DiffDockHPC
  DiffDock implementation that adds support for HPC execution using Slurm and Singularity
  ☆23Updated this week
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆20Updated this week
• atommoyer / stapler
  A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins
  ☆15Updated 7 months ago
• DeepRank / pdb2sql
  Fast and versatile biomolecular structure PDB file parser using SQL queries
  ☆24Updated last year
• Protein-Engineering-Framework / PyPEF
  PyPEF – Pythonic Protein Engineering Framework
  ☆20Updated last month
• matteoferla / rdkit_to_params
  Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file
  ☆22Updated 5 months ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆34Updated this week
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆57Updated last month
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆56Updated 3 months ago
• mirabdi / PDAnalysis
  ☆24Updated 9 months ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆26Updated 5 months ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆16Updated 2 years ago
• rochoa85 / dockECR
  dockECR: open consensus docking and ranking protocol for virtual screening of small molecules
  ☆24Updated 2 years ago
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆23Updated 10 months ago
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆15Updated 3 months ago