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Neuron, v.99 no.6, 2018년, pp.1129 - 1143
Hollingsworth, Scott A. (Department of Computer Science, Stanford University, Stanford, CA 94305, USA) , Dror, Ron O. (Department of Computer Science, Stanford University, Stanford, CA 94305, USA)
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Summary The impact of molecular dynamics (MD) simulations in molecular biology and drug discovery has expanded dramatically in recent years. These simulations capture the behavior of proteins and other biomolecules in full atomic detail and at very fine temporal resolution. Major improvements in si...
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