AIMS · Project

Adventure in Drug Discovery

A journey through the molecular science of how drugs enter cells, how candidates are screened, and how new medicines are designed — right in the browser.

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How Entry Inhibitors Work

How Drug Screening Works

How Drugs are Designed

Entrance

AIMS

Features

QSPR modeling
Molecular dynamics
Protein alpha helix
Molecular docking game
Drug hunting game

Partners

Consultants

Prof. Seth Cooper
Northeastern University

Prof. Xijin Ge
South Dakota State University

External Evaluator

Dr. Jason Ravitz
Evaluation by Design

Acknowledgements

Research reported on this website is supported by the National Institute of General Medical Sciences of the National Institutes of Health under award number R25GM150143. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.

NIH

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