Alternatives and similar repositories for visar

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

• Faezov / PDBrenum
  ☆30Updated 4 months ago
• 595693085 / ProteinDescriptor
  a protein descriptor for site prediction
  ☆16Updated 6 years ago
• iwatobipen / vs_vina
  ☆13Updated 4 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆39Updated 4 months ago
• shiwentao00 / Pocket2Drug
  Pytorch implementation of Pocket2Drug: a generative deep learning model to predict binding drugs for ligand-binding sites.
  ☆22Updated 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
• jrash / chemmodlab
  chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models
  ☆17Updated 2 years ago
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated last year
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 6 months ago
• MolecularAI / route-distances
  Tools and routines to calculate distances between synthesis routes and to cluster them.
  ☆24Updated 5 months ago
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆18Updated last year
• zhenglz / dockingML
  A package for MD, Docking and Machine learning drug discovery pipeline
  ☆44Updated 5 years ago
• emmijokinen / mgpfusion
  mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…
  ☆15Updated 7 years ago
• ludovicchaput / FastTargetPred
  Target prediction
  ☆12Updated 5 years ago
• PhilippJunk / homelette
  A unified and modular interface to homology modelling software
  ☆11Updated last year
• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated 2 years ago
• bbyun28 / QSAR-DrugDiscovery-with-RDkit
  ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model
  ☆14Updated 4 years ago
• aqlaboratory / hsm
  Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."
  ☆70Updated last year
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆17Updated last year
• Accio / AMIDD
  Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)
  ☆32Updated last week
• CSBG-LSU / BionoiNet
  Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.
  ☆20Updated 4 years ago
• frequencykg / BBB_calculator
  Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…
  ☆14Updated 4 years ago
• NRGlab / ENCoM
  Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)
  ☆14Updated 8 years ago
• lightdock / lightdock-python2.7
  Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
  ☆24Updated 5 years ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆38Updated 11 months ago
• gdocking / gdock
  Protein-Protein Docking using Genetic Algorithm
  ☆17Updated last year
• jensengroup / fragbuilder
  fragbuilder is a tool to create, setup and analyze QM calculations on peptides.
  ☆15Updated 10 years ago
• tlint101 / py50
  Generate Dose-Response Curves in Python
  ☆10Updated 2 months ago
• sarisabban / Notes
  Personal Notes
  ☆23Updated 2 months ago