lightdock / lightdock-rust

Related projects: ⓘ

• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 2 years ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆34Updated last year
• Jnelen / DiffDockHPC
  DiffDock implementation that adds support for HPC execution using Slurm and Singularity
  ☆23Updated this week
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆40Updated 6 months ago
• amyguo1997 / dynamic_protein_design
  Code for deep learning guided design of dynamic proteins
  ☆16Updated 2 months ago
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆44Updated last month
• ELELAB / pyinteraph2
  development repository for PyInteraph2
  ☆21Updated last year
• matteoferla / pyrosetta-help
  Some scripts that I keep using over and over.
  ☆17Updated 6 months ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆57Updated 3 weeks ago
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆56Updated 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 7 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆23Updated 5 months ago
• czodrowskilab / VSFlow
  ☆82Updated last year
• haddocking / arctic3d
  Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
  ☆26Updated 2 weeks ago
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆30Updated last year
• fteufel / alphafold-peptide-receptors
  Identifying peptide-receptor interactions using AlphaFold-Multimer
  ☆18Updated last year
• lcbc-epfl / metal-site-prediction
  ☆32Updated 8 months ago
• psipred / Merizo
  Fast and accurate protein domain segmentation using Invariant Point Attention
  ☆21Updated last month
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• ohuelab / ColabDesign-cyclic-binder
  ☆22Updated last year
• patrickbryant1 / Cfold
  Structure prediction of alternative protein conformations
  ☆66Updated 3 weeks ago
• Protein-Engineering-Framework / PyPEF
  PyPEF – Pythonic Protein Engineering Framework
  ☆20Updated last month
• Merck / PepSeA
  ☆19Updated 2 years ago
• LBM-EPFL / CARBonAra
  Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…
  ☆30Updated 2 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆47Updated this week
• rochoa85 / PepFun2
  PepFun 2.0: improved protocols for the analysis of natural and modified peptides
  ☆19Updated last year
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆70Updated 2 weeks ago
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆62Updated 3 weeks ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆20Updated this week
• Rappsilber-Laboratory / AlphaLink2
  AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer
  ☆45Updated last month