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5. Nontargeted Parallel Cascade Selection Molecular Dynamics Using Time-Localized Prediction of Conformational Transitions in Protein Dynamics. Harada R; Sladek V; Shigeta Y J Chem Theory Comput; 2019 Sep; 15(9):5144-5153. PubMed ID: 31411882 [TBL] [Abstract][Full Text] [Related]
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14. Temperature-shuffled parallel cascade selection molecular dynamics accelerates the structural transitions of proteins. Harada R; Shigeta Y J Comput Chem; 2017 Dec; 38(31):2671-2674. PubMed ID: 28861895 [TBL] [Abstract][Full Text] [Related]
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