Pharmacophore modeling coupled with molecular dynamic simulation approach to identify new leads for meprin-β metalloprotease

Ankur Chaudhuri, Nandagopal Hudait, Sibani Sen Chakraborty. Pharmacophore modeling coupled with molecular dynamic simulation approach to identify new leads for meprin-β metalloprotease. Computers & Chemistry, 80:292-306, 2019. [doi]

Abstract

Abstract is missing.