Alternatives and similar repositories for visar:

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

• Faezov / PDBrenum
  ☆28Updated 10 months ago
• iwatobipen / vs_vina
  ☆13Updated 3 years ago
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆17Updated 10 months ago
• cyclica / deriver
  ☆10Updated last year
• wells-wood-research / alphafold2-multiprocessing
  Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing
  ☆23Updated 3 years ago
• CMD-Oxford / MichelaNGLo
  A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
  ☆12Updated 3 years ago
• ljmartin / dockviz
  docking visualization with py3dmol and streamlit
  ☆23Updated 4 years ago
• ElwynWang / DeepFragLib
  ☆29Updated 4 years ago
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆15Updated 9 months ago
• emmijokinen / mgpfusion
  mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…
  ☆15Updated 6 years ago
• cbouy / ProLIF
  Protein-Ligand Interaction Fingerprints
  ☆19Updated 4 years ago
• 595693085 / ProteinDescriptor
  a protein descriptor for site prediction
  ☆16Updated 5 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆36Updated last month
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆25Updated 7 months ago
• Novartis / MoaBox
  A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly
  ☆17Updated 4 years ago
• Muzatheking12 / MzDOCK
  MzDOCK - An Automated GUI based pipeline for Molecular Docking
  ☆13Updated last month
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆28Updated last year
• tlint101 / py50
  Generate Dose-Response Curves in Python
  ☆9Updated 2 months ago
• PhilippJunk / homelette
  A unified and modular interface to homology modelling software
  ☆10Updated last year
• swansonk14 / chemprop-factor
  Matrix factorization and deep learning for molecular property prediction
  ☆13Updated 5 years ago
• sjdv1982 / attract
  ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)
  ☆16Updated last year
• ssalentin / pymol-animations
  Tutorials and examples for nicer animations (movies) and images in PyMOL.
  ☆21Updated 10 years ago
• insilichem / tangram
  A collection of molecular modelling tools for UCSF Chimera
  ☆17Updated 5 years ago
• gersteinlab / STRESS
  ☆8Updated 6 years ago
• CSBG-LSU / BionoiNet
  Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.
  ☆20Updated 3 years ago
• jurgjn / af-protein-universe
  ☆23Updated last year
• decarboxy / py_protein_utils
  Python utilities for handling Rosetta output and PDB files
  ☆16Updated 13 years ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated last year
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆36Updated last week