A Python spider for TCMSP

Python implementation of common ADME properties.

A simple machine learning model for small-molecule target prediction in Python.

Dose response curves and DIP rates for cell proliferation data in Python

Web app for high throughput cell proliferation data

A Python wrapper for the IUPHAR/BPS Guide to PHARMACOLOGY API

A Bio2BEL package for DrugBank (https://www.drugbank.ca)

Quickstart configuration for Thunor Web

Python project that simulates a Target Controlled Infusion pump for anesthesia delivery

A Python module for analysis and visualization of dose-response data

A lightweight project that stores the Anatomical Therapeutic Chemical (ATC) drug classification data as JSON and provides easy access to the data, including mappings between Drug names, ATC codes, and DrugBank IDs, served via a CDN.

Contains scripts used for BioBloom research project, focused on exploring microalgae as a source of ACE-I-inhibitory bioactive peptides.

psychotropes

Collect and visualize network info about drugs and targets related to COVID-19

Reliable AlphaFold Measures

This application is being developed by graduates in Bioengineering from the University of Burgos. The goal is to create an application that provides assistance to clinicians and researchers at the University Hospital of Burgos in the administration of medications to patients.

Simulate the absorption and elimination of drugs in real time using pharmacokinetic formulas.

Convert the Prescriber's Guide - Stahl's Essential Psychopharmacology PDF into Anki flashcards.

Open-source CYP3A4 drug interaction prediction system for research and educational purposes. (MIT License)

Molecular Arrest Framework - Unifying theory for dampening compounds in biological regulation (10 compounds, 44 predictions, FAIR² compliant)