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Benchmarking all-atom simulations using hydrogen exchange 원문보기

Proceedings of the National Academy of Sciences of the United States of America, v.111 no.45, 2014년, pp.15975 - 15980  

Skinner, John J. (Departments of aBiochemistry and Molecular Biology and) ,  Yu, Wookyung (Departments of aBiochemistry and Molecular Biology and) ,  Gichana, Elizabeth K. (Departments of aBiochemistry and Molecular Biology and) ,  Baxa, Michael C. (Departments of aBiochemistry and Molecular Biology and) ,  Hinshaw, James R. (Chemistry,) ,  Freed, Karl F. (Chemistry,) ,  Sosnick, Tobin R. (Departments of aBiochemistry and Molecular Biology and)

Abstract AI-Helper 아이콘AI-Helper

SignificanceMolecular dynamics simulations have recently become capable of observing multiple protein unfolding and refolding events in a single-millisecond–long trajectory. This major advance produces atomic-level information with nanosecond resolution, a feat unmatched by experimental metho...

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