Molecular Docking Studies of Antimalarial Drugs for Malaria
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چکیده
منابع مشابه
Molecular dynamics simulation and docking studies on the binding properties of several anticancer drugs to human serum albumin
Disposition and transportation of anticancer drugs by human serum albumin (HSA) affects their bioavailability, distribution and elimination. In this study, the interaction of a set of anticancer drugs with HSA was investigated by molecular dynamics and molecular docking simulations. The drugs' activities were analyzed according to their docking scores, binding sites and structural descriptors. ...
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ژورنال
عنوان ژورنال: Journal of Computer Science & Systems Biology
سال: 2010
ISSN: 0974-7230
DOI: 10.4172/jcsb.1000059