Awesome Open Source

Programming Languages

Search results for drug discovery qsar

drug-discovery x

6 search results found

Deeppurpose ⭐ 826

A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)

Openchem ⭐ 450

OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research

Release ⭐ 232

Deep Reinforcement Learning for de-novo Drug Design

Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language

Qsprpred ⭐ 14

A tool for creating Quantitative Structure Property Relationship (QSPR) models.

Ligandnet ⭐ 7

LigandNet, a tool which combines different machine learning models into one platform for the prediction of the state of the ligands either actives or inactives for a particular proteins.

Related Searches

Python Drug Discovery (109)

Deep Learning Drug Discovery (69)

Machine Learning Drug Discovery (69)

Bioinformatics Drug Discovery (43)

Jupyter Notebook Drug Discovery (32)

Cheminformatics Drug Discovery (31)

Molecule Drug Discovery (30)

Protein Drug Discovery (21)

Python Qsar (13)

Jupyter Notebook Qsar (11)

1-6 of 6 search results

Privacy | About | Terms | Follow Us On Twitter

Copyright 2018-2024 Awesome Open Source. All rights reserved.