Haldar, S; Comitani, F; Saladino, G; Woods, C; van der Kamp, MW; Mulholland, AJ; Gervasio, FL; (2018) A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics. Journal of Chemical Theory and Computation 10.1021/acs.jctc.8b00687 . (In press).
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Medicine by Alexandros G.Sfakianakis,Anapafseos 5 Agios Nikolaos,Crete 72100,Greece,tel :00302841026182 & 00306932607174
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Τετάρτη 24 Οκτωβρίου 2018
A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics
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