Alternatives and similar repositories for py50:

Users that are interested in py50 are comparing it to the libraries listed below

• JBEI / foldy
  Foldy: a web-based platform for interactive protein structure analysis
  ☆23Updated 2 months ago
• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated last year
• Faezov / PDBrenum
  ☆28Updated last year
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆24Updated 3 months ago
• alirezaomidi / AFM-IDR
  Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"
  ☆16Updated 5 months ago
• kWeissenow / MutAmore
  Rendering protein mutation movies from predicted 3D structures
  ☆20Updated last year
• iwatobipen / vs_vina
  ☆13Updated 3 years ago
• jurgjn / af-protein-universe
  ☆24Updated last year
• KULL-Centre / _2022_functional-sites-cagiada
  ☆22Updated last year
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆27Updated last year
• pb3lab / workshops
  Workshops on Computational Biology organized by our lab
  ☆10Updated last year
• GIST-CSBL / HoTS
  HoTS: Sequence-based prediction of binding regions and drug-target interactions.
  ☆26Updated 2 years ago
• jrash / chemmodlab
  chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models
  ☆16Updated last year
• BeckResearchLab / PyMolSAR
  A Python toolkit to compute molecular features and predict activities and properties of small molecules
  ☆19Updated 3 years ago
• jiangdada1221 / TEINet
  TEINet: a deep learning framework for prediction of TCR-epitope binding specificity
  ☆15Updated last year
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆27Updated last year
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆16Updated last year
• djmaity / md-davis
  MD DaVis: A python package to analyze molecular dynamics trajectories of proteins
  ☆14Updated 2 months ago
• mabdelmaksoud53 / Colab_NAMD_Suite
  Welcome to Colab_NAMD_suit, your gateway to running MD simulations!
  ☆14Updated 10 months ago
• hgbrian / biocolabs
  a collection of colabs useful for molecular biology
  ☆30Updated last year
• TurtleTools / alphafold-structural-space
  Structural space exploration of AlphaFold DB
  ☆12Updated 3 years ago
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• BIMSBbioinfo / CompassDock
  Official Implementation of CompassDock
  ☆18Updated 7 months ago
• Svvord / visar
  ☆13Updated 5 years ago
• vendruscolo-lab / AlphaFold-IDP
  This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…
  ☆18Updated 4 months ago
• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆14Updated 2 years ago
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• dkoes / GNINA-1.0
  Paper for release
  ☆11Updated 3 years ago
• fjossinet / RNA-Science-Toolbox
  A platform to do RNA science
  ☆27Updated 4 years ago
• BrooksResearchGroup-UM / FASTDock
  FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook
  ☆18Updated last year