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All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model
by
李宗超 段莉莉 冯国强 张庆刚
Published in
Chinese physics letters
(01.11.2015)
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Journal Article
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physics
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Topic
computer simulation
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deviation
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folding
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free energy
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molecular dynamics
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molecular structure
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English
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IOP Electronic Journals
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