ShenZi-Ast

ShenZi-Ast's Stars

• sqlmapproject/sqlmap

  Automatic SQL injection and database takeover tool

  Language:Python33k1.1k5.3k5.8k

• google-deepmind/alphafold

  Open source code for AlphaFold 2.

  Language:Python13.1k2288702.3k

• Manisso/fsociety

  fsociety Hacking Tools Pack – A Penetration Testing Framework

  Language:Python10.7k5991612k

• openbabel/openbabel

  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

  Language:C++1.1k701.9k421

• psi4/psi4

  Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

  Language:C++1k651.3k455

• dataprofessor/code

  Compilation of R and Python programming codes on the Data Professor YouTube channel.

  Language:Jupyter Notebook94355271.4k

• chembl/chembl_webresource_client

  Official Python client for accessing ChEMBL API

  Language:Python3833211394

• lmmentel/mendeleev

  A python package for accessing various properties of elements, ions and isotopes in the periodic table of elements.

  Language:Python22878044

• ecrl/padelpy

  A Python wrapper for PaDEL-Descriptor software

  Language:Python19053335

• ITDev93/SHM-MOD

  A repo to put the SHM MOD Changelog for the Companion to fetch. I Do not want to update the companion to change the Changelog...

  175442

• dataprofessor/python

  Python codes from tutorials on the Data Professor YouTube channel

  Language:Jupyter Notebook997372

• realpython/python-data-cleaning

  Jupyter Notebooks and datasets for our Python data cleaning tutorial

  Language:Jupyter Notebook99140436

• USEPA/CompTox-ToxCast-tcpl

  US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tools/toxicity-forecasting-toxcast

  Language:R321518116

• chaninlab/estrogen-receptor-alpha-qsar

  Repository of codes and data for Estrogen Receptor Alpha QSAR modeling

  Language:Jupyter Notebook185015

• francescopatane96/Computer_aided_drug_discovery_kit

  This pipeline provides a way to perform pharmaceutical compounds virtual screening using similarity-based analysis, ligand-based and structure-based techniques. The pipeline contains a collections of modules to perform a variety of analysis.

  Language:Jupyter Notebook171012

• DavidACosgrove/HTML-SDF-Viewer

  Simple HTML/Javascript viewer for examing SDF files with data

  Language:JavaScript6200

• gromdimon/Bioactivity_prediction_project

  Bioinformatical project about prediction of binding activity to Beta-Amyloid A4.

  Language:Jupyter Notebook5100

• OlivierBeq/PaDEL_pywrapper

  Python wrapper for the PaDEL descriptors

  Language:Java1120