User-friendly extensions of the DrugBank database

🧪 A comprehensive chemistry library for Python.

SymSpellCompound: compound aware automatic spelling correction

Compound splitter for German language ("Komposita-Zerlegung") based on large dictionary combined with highly efficient multi-pattern string search

A database that compiles tons of information about elements and compounds.

Syntax and implementation the new C/C++iteration related compound statement group loop()

Reproducible exploration of organic photovoltaic morphology self-assembly using molecular dynamics.

Search across publicly available datasets to find instances where a drug or cell line of interest has been profiled.

Converting DrugCentral data to Rephetio identifiers

A web application to track the kinase research done by the SGC.

Get atoms from a molucular formula

A GUI to predict and draw molecular shapes using VSEPR theory (Class XI AISSCE Project)

Browser plugin that can find, highlight and link to interesting life science things in web pages and PDFs.

in silico medicinal chemistry.

A python package for mapping compounds via UniChem

Ethra v0.10.11: constructed civilizational language with moral/relational grammar, 2,400 roots, 48,057 lexicon entries, 48,212 dictionary entries, 5,360 corpus items, TypeScript CLI, YAML specs, corpus search, validation, governance, and roadmap.

MDRIPred: Predicting Inhibitors Against Drug-Tolerant Mycobacterium tuberculosis

Interactively visualizing results from multi-dimensional data sets of chemical assay screening