biocryst / biozernike

Related projects ⓘ

Alternatives and complementary repositories for biozernike

• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 2 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆53Updated last month
• matteoferla / rdkit_to_params
  Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file
  ☆27Updated 7 months ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆60Updated 3 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…
  ☆46Updated 3 weeks ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆79Updated 2 months ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆36Updated last year
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆40Updated 9 months ago
• pstansfeld / MemProtMD
  ☆32Updated 3 months ago
• silicogenesis / protkit
  A Unified Approach to Protein Engineering
  ☆39Updated 4 months ago
• GMdSilva / gms_natcomms_1705932980_data
  Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2
  ☆37Updated 6 months ago
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆36Updated 8 months ago
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆41Updated 8 months ago
• Hoecker-Lab / protlego
  Automated construction of protein chimeras and their analysis.
  ☆15Updated last year
• HITS-MBM / conan
  Analysis of contacts in molecular dynamics trajectories
  ☆41Updated 5 years ago
• ohuelab / ColabDesign-cyclic-binder
  ☆24Updated last year
• cmbi / dssp
  The DSSP building software
  ☆37Updated last year
• guyuehuo / opendock
  ☆32Updated last month
• tommyhuangthu / FASPR
  an ultra-fast and accurate program for deterministic protein sidechain packing
  ☆28Updated this week
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆25Updated last year
• osita-sunday-nnyigide / Pras_Server
  Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …
  ☆25Updated 4 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆24Updated 7 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆48Updated last year
• PickyBinders / PickyBinder
  Docking Tool Benchmarking Workflow
  ☆20Updated 4 months ago
• atommoyer / stapler
  A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins
  ☆17Updated 9 months ago
• tdudgeon / simple-simulate-complex
  Simple protein-ligand complex simulation with OpenMM
  ☆73Updated last year
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆61Updated 8 months ago
• haddocking / arctic3d
  Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
  ☆27Updated last week
• tiwarylab / alphafold2rave
  ☆62Updated 4 months ago