pharmacology
There are 74 repositories under pharmacology topic.
mims-harvard/decagon
Graph convolutional neural network for multirelational link prediction
cthoyt/chembl-downloader
Write reproducible code for getting and processing ChEMBL
ikmckenz/adme-pred-py
Python implementation of common ADME properties.
sigven/pharmOncoX
Targeted and non-targeted anticancer drugs and drug regimens
shujuecn/TCMSP-Spider
A Python spider for TCMSP
ikmckenz/target-pred-py
A simple machine learning model for small-molecule target prediction in Python.
alubbock/thunor
Dose response curves and DIP rates for cell proliferation data in Python
alubbock/thunor-web
Web app for high throughput cell proliferation data
ropensci/chlorpromazineR
Calculate chlorpromazine-equivalent doses in R
asancpt/pkrshiny
:sunny: Shiny App: pkr - Noncompartmental analysis https://asan.shinyapps.io/pkrshiny
bio2bel/drugbank
A Bio2BEL package for DrugBank (https://www.drugbank.ca)
samirelanduk/pygtop
A Python wrapper for the IUPHAR/BPS Guide to PHARMACOLOGY API
luktinghin/simtiva
Free web app to simulate TCI/TIVA (target-controlled infusion/total intravenous anaesthesia)
PharmCat/MetidaNCA.jl
Non-compartmental pharmacokinetics analysis for Julia.
ngmsonn/Awesome_Network_Pharmacology
Awesome Network Pharmacology
wherrera10/RxNav.jl
Julia interface to the National Library of Medicine's online pharmaceutical RxNav API
asancpt/books-prof-noh
노규정 교수님께서 저술하신 자료: 약동학/약력학과 WNL
pipetcpt/pharmapk
신약개발을 위한 실전 약동학 I (기본원리와 자료해석) https://pipetcpt.github.io/pharmapk
Sage-Bionetworks/polypharmacology-db
This app enables exploration of the Drug-Target Explorer database.
amarshall1/prescribeR
An R package containing functions for quantifying drug exposure using routinely collected prescribing databases
asancpt/book-ncar
:book: 책: R을 사용한 비구획분석과 생물학적동등성 평가, 2020. https://asancpt.github.io/book-ncar
asancpt/pharmavis
R package: PHARMAcology VISualization https://asancpt.github.io/pharmavis
cptbern/QSAR_DILI_2019
Training data for "Prediction of clinically relevant drug-induced liver injury from structure using machine learning" (Hammann et al., J Appl Toxicol . 2019 Mar;39(3):412-419)
montaneva/PharmacoVigilance
Structured lists (csv, xml, sql) for PV apps configuration & localization.
SurferJim/BioMight
BioMight - Human Biological Animation Engine
alubbock/thunor-web-quickstart
Quickstart configuration for Thunor Web
cptbern/sars2-viral-kinetics
Simulate effects of drug treatment regimens on the viral kinetics of SARS-CoV-2 to explore repurposing treatments in Covid-19
francescopatane96/Bioactivity-prediction-with-ML
Create a bioactivity prediction model using molecular descriptors (PADEL) and supervised machine learning (ML).
LucaMenestrina/COVIDrugNet
Collect and visualize network info about drugs and targets related to COVID-19
maomlab/BayesPharma
R package for Bayesian analysis of Pharmacology Models
Mr-Mathias-F/pydrc
A Python module for analysis and visualization of dose-response data
pipetcpt/pipetecg
Shiny app for analyzing ECG data https://pipetapps.com/project/pipetecg
TLRKiliann/psychotabs
psychotropes
wherrera10/DailyMed.jl
Interface to the REST functions of the National Library of Medicine's DailyMed database, in Julia
Zelakolase/GCKit
(G)raph (C)lustering Kit, A project to reach the optimal clustering algorithm