Alternatives and similar repositories for Pursearch

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

• adibhandari / insight
  Insight project on animal shelter adoption
  ☆11Updated 5 years ago
• MelissaKR / SmartRev
  SmartRev is a web app that is designed to scrape and classify critical reviews on pet food from Chewy's website into three categories of …
  ☆13Updated 4 years ago
• JesseKanter / checkVid
  ☆10Updated 5 years ago
• xiey1 / OncoMatch
  ☆11Updated 5 years ago
• boada / data-science-interviews
  Data science interview questions and answers
  ☆10Updated 5 years ago
• lschaefer / TreeRoutes
  Recommends the most scenic route for your roadtrip
  ☆11Updated 5 years ago
• jenniening / DTNN_7ib
  This is a deep learning model used to predict molecular energy
  ☆13Updated 6 years ago
• hrzn / prot-gpt
  Nano Prot GPT: NanoGPT on protein sequences
  ☆21Updated 2 years ago
• MobleyLab / DEL_analysis
  Code to analyze the data from DNA-encoded libraries (DELs)
  ☆11Updated 2 years ago
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆303Updated 2 years ago
• greglandrum / rdkit_blog
  RDKit related blog posts, notebooks, and data.
  ☆152Updated 2 weeks ago
• jenniening / deltaVinaXGB
  This is a machine-learning based protein-ligand scoring function.
  ☆53Updated 5 years ago
• williamgilpin / pypdb
  A Python API for the RCSB Protein Data Bank (PDB)
  ☆334Updated 7 months ago
• chembl / target_predictions
  ☆12Updated 6 years ago
• ATOMScience-org / AMPL
  The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in …
  ☆143Updated 3 weeks ago
• johnmay / beam
  SMILES Toolkit
  ☆25Updated 6 months ago
• rasbt / smilite
  A Python module to retrieve and compare SMILE strings of chemical compounds from the free ZINC online database
  ☆83Updated 5 years ago
• MobleyLab / drug-computing
  Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by…
  ☆162Updated 9 months ago
• URV-cheminformatics / DecoyFinder
  A tool that helps finding decoy molecules for a given target, provided a set of active molecules.
  ☆16Updated 3 years ago
• rdkit / mmpdb
  A package to identify matched molecular pairs and use them to predict property changes.
  ☆267Updated 7 months ago
• joofio / py4chemoinformatics
  Python for chemoinformatics
  ☆112Updated 4 years ago
• ajing / ChemTreeMap
  An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The pro…
  ☆30Updated 8 years ago
• chembl / chembl_webresource_client
  Official Python client for accessing ChEMBL API
  ☆427Updated 11 months ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆103Updated last month
• wlsong / PyLipID
  A python toolkit for analysing membrane protein-lipid interactions.
  ☆68Updated 2 months ago
• ccsb-scripps / ADCP
  AutoDock CrankPep for peptide and disordered protein docking
  ☆55Updated 2 months ago
• LabMolUFG / automated-qsar-framework
  Automated framework for the curation of chemogenomics data and to develop QSAR models for virtual screening using the open-source KNIME s…
  ☆23Updated 5 years ago
• PatWalters / kmeans
  K-means clustering
  ☆22Updated 4 years ago
• gifford-lab / antibody-2019
  ☆32Updated 5 years ago
• suneelbvs / rdkit_tutorials
  rdKit basics (provided jupyter notebooks are custom curated and will help the users to start working on rdKit)
  ☆35Updated 2 months ago