Alternatives and similar repositories for VRmol

Users that are interested in VRmol are comparing it to the libraries listed below

• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆121Updated this week
• corredD / ePMV
  The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of professional 3D animation applications (h…
  ☆18Updated 6 years ago
• boscoh / jolecule
  Javascript viewer for proteins and DNA with animated views
  ☆56Updated 2 years ago
• FreshAirTonight / af2complex
  Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
  ☆163Updated last year
• GaryLiu152 / chemprop_abaucin
  Personal branch of chemprop used to predict the antibiotics Abaucin
  ☆28Updated 2 years ago
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆168Updated 3 weeks ago
• rasbt / protein-science
  A collection of useful tutorials for Protein Science
  ☆108Updated 10 years ago
• RosettaCommons / trRosetta2
  Repository for publicly available deep learning models developed in Rosetta community
  ☆119Updated 4 years ago
• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆36Updated last month
• RBVI / ChimeraX
  Source code for molecular graphics program UCSF ChimeraX
  ☆205Updated this week
• QVina / qvina
  Accurately speed up AutoDock Vina
  ☆153Updated last year
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆66Updated 4 years ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• aqlaboratory / hsm
  Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."
  ☆70Updated last year
• molstar / VSCoding-Sequence
  VSCode Extension for interactively visualising protein structure data in the editor
  ☆110Updated 9 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆87Updated 4 years ago
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆119Updated last year
• avirshup / py3dmol
  ☆127Updated 9 years ago
• swansonk14 / SyntheMol
  Combinatorial antibiotic generation
  ☆187Updated 3 months ago
• brennanaba / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆53Updated 10 months ago
• skinnider / NPS-generation
  ☆25Updated last year
• AngelRuizMoreno / Jupyter_Dock
  Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…
  ☆271Updated last year
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆56Updated this week
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆146Updated 2 weeks ago
• deepchem / deepchem-gui
  A simple web GUI for DeepChem
  ☆62Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated last month
• VirtualFlow / VFVS
  VirtualFlow for Virtual Screening
  ☆175Updated 3 weeks ago
• alexarnimueller / modlAMP
  Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.
  ☆61Updated 6 months ago
• DeepRank / deeprank
  This repository has been integrated in https://github.com/DeepRank/deeprank2
  ☆145Updated last year