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Journal of Medicinal Chemistry|November 30, 2004
Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural networkMitchell J Polley, David A Winkler, Frank R BurdenJournal of Chemical Information and Modeling|May 13, 2009
Toward novel universal descriptors: charge fingerprintsFrank R Burden, Mitchell J Polley, David A WinklerPageof 1