Alternatives and similar repositories for quantori-pesn-python-sdk

Users that are interested in quantori-pesn-python-sdk are comparing it to the libraries listed below

• himoto / hillfit
  Fitting the Hill Equation to Experimental Data
  ☆12Updated last month
• KevinLawson / excel-cdk
  Enable chemical informatics functionality in MS Excel spreadsheets
  ☆19Updated 2 years ago
• chembl / chembl_webservices_2
  Source code of the ChEMBL web services.
  ☆17Updated 6 years ago
• grit42 / grit
  Scientific research data management platform for storing, managing, and visualizing data from all preclinical drug discovery phases
  ☆30Updated this week
• ComPlat / chem_scanner
  Extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files
  ☆22Updated 4 years ago
• yasserqureshi1 / power-of-10
  This library intends to provide simplicity when accessing and parsing data from Power of 10, a UK-based site that provides a comprehensiv…
  ☆12Updated last year
• BioAssayOntology / BAO
  ☆17Updated 2 months ago
• rdkit / neo4j-rdkit
  ☆29Updated 2 years ago
• joofio / py4chemoinformatics
  Python for chemoinformatics
  ☆112Updated 4 years ago
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆53Updated 3 years ago
• chembl / target_predictions
  ☆12Updated 6 years ago
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆19Updated 5 years ago
• chembl / mychembl
  Resources used to create the myChEMBL virtual machine
  ☆57Updated 8 years ago
• rvianello / razi
  A cheminformatics extension for the SQLAlchemy database toolkit.
  ☆40Updated 4 months ago
• Novartis / pQSAR
  Massively multitask stacked model for predicting activity of thousands of biological assays
  ☆34Updated 4 years ago
• DrrDom / spci
  Tool for mining structure-property relationships from chemical datasets
  ☆16Updated 2 months ago
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆229Updated last month
• rdkit / django-rdkit
  ☆55Updated 3 weeks ago
• PatWalters / interactive_plots
  Interactive plots with chemical structures
  ☆15Updated 6 years ago
• rasbt / BondPack
  A collection of PyMOL plugins to visualize atomic bonds.
  ☆22Updated 5 years ago
• samoturk / openmolDB
  Django based chemical database/inventory
  ☆18Updated 11 years ago
• luyang93 / Gromacs
  gromacs(Protein-Ligand Complex)
  ☆11Updated 3 years ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆103Updated last month
• Merck / DeepNeuralNet-QSAR
  ☆65Updated 7 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…
  ☆44Updated 3 weeks ago
• PatWalters / Learning_Cheminformatics
  Resources for Learning Cheminformatics with the RDKit
  ☆18Updated 6 years ago
• chembl / chembl_beaker
  RDKit wrapper
  ☆50Updated last year
• schrodinger / schrodingerdeepchem
  Deep-learning models for Drug Discovery and Quantum Chemistry
  ☆28Updated 8 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 10 months ago
• PatWalters / chem_tutorial
  ☆91Updated 3 years ago