Alternatives and similar repositories for drugdiscovery:

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

• dataprofessor / padel
  ☆14Updated 3 years ago
• dataprofessor / peptide-ml
  ☆26Updated 3 years ago
• dataprofessor / bioactivity-prediction-app
  ☆87Updated 3 years ago
• dataprofessor / solubility-app
  ☆15Updated 2 years ago
• dataprofessor / moldesc-app
  ☆13Updated 3 years ago
• dataprofessor / machine-learning-for-imbalanced-data
  ☆15Updated 3 years ago
• dataprofessor / bioinformatics_freecodecamp
  ☆137Updated 3 years ago
• dataprofessor / pandas_practice
  ☆14Updated 3 years ago
• dataprofessor / beta-lactamase
  ☆52Updated 2 years ago
• dataprofessor / Portfolio
  ☆12Updated 3 years ago
• EnriqueSPR / drug_discovery_project
  A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…
  ☆20Updated 3 years ago
• dataprofessor / imbalanced-data
  ☆17Updated 3 years ago
• AlzbetaTuerkova / Drug-Repurposing-in-KNIME
  An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data
  ☆14Updated 4 years ago
• pkumarpl / ML_projects
  Machine Learning Projects
  ☆23Updated 5 years ago
• Aouidate / Chemoinformatics-tutos
  Compilation of chemoinformatics and machine learning techniques
  ☆55Updated last year
• ricardoamferreira / Predicting-Adverse-Drug-Reactions-with-Machine-Learning
  The objective of this work is to develop machine learning (ML) methods that can accurately predict adverse drug reactions (ADRs) using th…
  ☆23Updated last year
• vibudh2209 / D2
  Speed virtual screening by 50X
  ☆89Updated last year
• RyanZR / labodock
  LABODOCK: A Colab-Based Molecular Docking Tools
  ☆43Updated last year
• XinhaoLi74 / Hierarchical-QSAR-Modeling
  ☆30Updated 5 years ago
• cansyl / DEEPScreen
  DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
  ☆109Updated 6 months ago
• chaninlab / estrogen-receptor-alpha-qsar
  Repository of codes and data for Estrogen Receptor Alpha QSAR modeling
  ☆18Updated 6 years ago
• joemarct / docking-scripts
  Scripts used for virtual screening of small molecule inhibitors from ZINC database using Autodock Vina
  ☆15Updated 10 years ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆93Updated 11 months ago
• dataprofessor / ml-app
  ☆32Updated 3 years ago
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆67Updated 7 months ago
• PyMOL-Ross / Pymol-Tutorials
  ☆27Updated 3 years ago
• carlocamilloni / Structural-Bioinformatics
  This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…
  ☆57Updated 2 weeks ago
• ikmckenz / adme-pred-py
  Python implementation of common ADME properties.
  ☆32Updated last year
• jamesgleave / Deep-Docking-NonAutomated
  ☆45Updated 2 years ago
• dataprofessor / basketball-heroku
  ☆10Updated 5 months ago