New Computational Quantum Chemical Methods For Drug Development

New research, led by a Virginia Tech chemist, may someday help natural-products chemists decrease by years the amount of time it takes for the development of certain types of medicinal drugs. The research by T. Daniel Crawford, associate professor of chemistry, involves computations of optical rotation angles on chiral - non-superimposable - molecules. [click link for full article]

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Filed under: Biology on December 24th, 2007