There are 6 repositories under drugs topic.
The Ultimate Unified Hosts file for protecting your network, computer, smartphones and Wi-Fi devices against millions of bad web sites. Protect your children and family from gaining access to bad web sites and protect your devices and pc from being infected with Malware or Ransomware.
A Patient Disease Drug Graph. 一个权威的医疗 RDF 数据集, 关于医疗知识图谱。
A full & Open Source compatible Petya Ransomware Executable Placeholder
Search across publicly available datasets to find instances where a drug or cell line of interest has been profiled.
PDD Graph : Bridging MIMIC-III and Linked Data Cloud
Beyondcell is a computational methodology for identifying tumour cell subpopulations with distinct drug responses in single-cell RNA-seq and Spatial Transcriptomics data.
Network analysis and visualization of drug-drug interactions with NetworkX and Pyvis
Unofficial python api for Erowid, PsychonautWiki and AskTheCaterpillar
Medications data for +4800 drugs sold in Algeria and their labs
G-DrugSelling is a script for FiveM QBCore for selling drugs/any items via vehicle and/or walk up, or target, at configurable coordinates
grungegirl is the hacker's drug encyclopedia. programmed in python for maximum modularity and ease of configuration.
PyPI Package: An easy-to-use medication/drug code mapping tool
drugdesign.org source of truth
An AI, Machine Learning and Blockchain based healthcare ecosystem that predicts health outcome, divulges users' and environmental health risk; mitigates illicit drug use.
Named Entity Recognition for Disorder, Species, Chemical or Drug, Gene and Protein, Enzyme, Anatomy, Biological Process, Molecular Function, Cellular Component, Pathway and microRNAs.
QSAR models and putative agents identified against SARS-CoV-2
Harm reduction tool to track your drug, research chemical, nootropic, and substance use. For Android and iOS.
Gives custom drugs to your terminal 💊 - Output random colors really fast
This Python script is designed to provide detailed information on interactions between drugs and genes using the Sydney module for natural language processing and the Drug Gene Interaction Database (DGIdb) API. Users can input the names of three drugs separated by commas and receive information on the interactions with the corresponding genes.