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13 search results found

Chembl_webresource_client ⭐ 303

Official Python client for accessing ChEMBL API

Py4chemoinformatics ⭐ 147

Python for chemoinformatics

Global Chem ⭐ 137

A Knowledge Graph of Common Chemical Names to their Molecular Definition

Lstm_chem ⭐ 91

Implementation of the paper - Generative Recurrent Networks for De Novo Drug Design.

Py4chemoinformatics ⭐ 53

Python for chemoinformatics

Chembience ⭐ 33

A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.

Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)

New Web Interface for ChEMBL @ EMBL-EBI

Pidginv2 ⭐ 18

PIDGIN Version 2: Prediction IncluDinG INactivity: Version 2 (LEGACY VERSION)

Pidginv3 ⭐ 15

Protein target prediction using random forests and reliability-density neighbourhood analysis

Organic Chemistry Reaction Prediction Using Nmt ⭐ 13

organic chemistry reaction prediction using NMT with Attention

ligand-based virtual screening with consensus queries

1-13 of 13 search results

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