Graph convolutional neural network for multirelational link prediction
Write reproducible code for getting and processing ChEMBL
Python implementation of common ADME properties.
Targeted and non-targeted anticancer drugs and drug regimens
A simple machine learning model for small-molecule target prediction in Python.
Dose response curves and DIP rates for cell proliferation data in Python
Calculate chlorpromazine-equivalent doses in R
Web app for high throughput cell proliferation data
☀️ Shiny App: pkr - Noncompartmental analysis https://asan.shinyapps.io/pkrshiny
A Python wrapper for the IUPHAR/BPS Guide to PHARMACOLOGY API
A Bio2BEL package for DrugBank (https://www.drugbank.ca)
Non-compartmental pharmacokinetics analysis for Julia.
Free web app to simulate TCI/TIVA (target-controlled infusion/total intravenous anaesthesia)
Julia interface to the National Library of Medicine's online pharmaceutical RxNav API
Awesome Network Pharmacology
This app enables exploration of the Drug-Target Explorer database.
신약개발을 위한 실전 약동학 I (기본원리와 자료해석) https://pipetcpt.github.io/pharmapk
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