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Green Chemistry from Computational Chemist
Green Chemistry from Computational Chemist
Drug Screening Molecualar Dynamics (MD) simulations are used to probe the docking of drugs into various protiens. Here a steered MD simulation shows how a drug undocks from its protein.
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CCUC CONTACT...

Department of Chemistry, Faculty of Science, Chulalongkorn university, Bangkok, Thailand
Phone: +66 2218 7603
Email: ccuc.atc@gmail.com