This repository is the collection point of reference data for the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G protein-coupled receptors (GPCRs).

Information sharing portal about nCov/SARS/MERS for drug discovery

The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2023. The page is hosted by the machine learning research group GMUM.

Sniffing out new drugs

Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data

Trinity-Mini-DrugProt-Think

Pathway Signatures for Drug Repositioning and Discovery

Generating target-specific novel lead molecules using an LLM

The Website of the Ramiréz Lab

reference: DGL & RDKit | 基于Attentive FP可视化训练模型原子权重blog.csdn.net/u012325865/article/details/104868996

My personal website, served at https://cthoyt.com

Pharmaceutical R&D Pipeline Intelligence MCP Server — Clinical trials, FDA/EMA approvals, safety data. Questions? Start here!

Results of the manuscript

Script developed to plot any sort of molecular data with molecular compound images hovering in graph.

Precision Cancer Medicine.

A single-file, browser-based chemical data platform for medicinal chemistry — SAR, ADME, MPO, kinase selectivity, AI/ML

BD Match Pro · Pharma BD valuation & buyer matching tool · by Rapha Health

Integrating gene expression and biological knowledge for drug discovery and repurposing

AI-powered biomarker discovery and explanation tool for the Open Targets Hackathon 2025