Alternatives and similar repositories for mol-view-spec

Users that are interested in mol-view-spec are comparing it to the libraries listed below

• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆63Updated 3 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 9 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆33Updated 4 years ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆40Updated 7 months ago
• guyuehuo / opendock
  ☆54Updated last month
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆85Updated 2 months ago
• pritampanda15 / PandaMap
  Ligand-Protein Interaction Mapping
  ☆71Updated 8 months ago
• pstansfeld / MemProtMD
  ☆47Updated 2 months ago
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆61Updated 3 months ago
• cryoEM-CNIO / BinderFlow
  Code for running BinderFlow
  ☆56Updated 2 months ago
• silicogenesis / protkit
  A Unified Approach to Protein Engineering
  ☆41Updated last year
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆39Updated 5 months ago
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆38Updated 2 years ago
• iriziotis / Uniprot-PDB-mapper
  Quick mapping of Uniprot sequences to PDB structures
  ☆36Updated 9 months ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆45Updated last year
• wells-wood-research / drMD
  Molecular Dynamics for Experimentalists
  ☆65Updated 2 months ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆35Updated 7 years ago
• matteoferla / rdkit_to_params
  Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file
  ☆36Updated 2 weeks ago
• HITS-MBM / conan
  Analysis of contacts in molecular dynamics trajectories
  ☆45Updated 6 years ago
• AstraZeneca / peptide-tools
  Collection of tools to calculate properties of natural or synthetic peptides and proteins.
  ☆54Updated 3 weeks ago
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆60Updated 8 months ago
• mqcomplab / bblean
  BitBIRCH-Lean, a memory-efficient implementation of BitBIRCH designed for high-throughput clustering of huge molecular libraries
  ☆97Updated this week
• patrickbryant1 / RareFold
  Structure prediction and design of proteins with noncanonical amino acids
  ☆115Updated last month
• schwallergroup / DynaMate
  ☆52Updated last week
• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆83Updated 4 years ago
• ci-lab-cz / easydock
  Fully automated docking pipeline (can be run in distributed environments)
  ☆53Updated 3 weeks ago
• ChatMol / molecule-mcp
  A model-context-protocol server for molecules.
  ☆88Updated 9 months ago
• log-md / logmd
  ☆67Updated 8 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
  ☆30Updated 4 months ago
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆23Updated 10 months ago