MaldE Scientific is founded by Dr. Alpesh Malde, a computational medicinal chemist with over 15 years of experience in the development and applications of methods in computational drug design and (bio)molecular modelling. Dr. Malde has co-authored over 50 peer-reviewed research articles and co-developed several QSAR methods including CoRIA, LISA and CoOAn and more recently, the Automated Topology Builder and Repository (ATB) to generate and validate force field parameters of chemically diverse molecules for use in structure refinement and drug design.

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