In silico exploration of binding of selected bisphosphonate derivatives to placental alkaline phosphatase via docking and molecular dynamics
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference59 articles.
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3. Refined structures of placental alkaline phosphatase show a consistent pattern of interactions at the peripheral site;Stec;Acta Crystallogr. Sect. F Struct. Biol. Cryst. Commun.,2010
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