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Memory kernel minimization-based neural networks for discovering slow collective variables of biomolecular dynamics.
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Photoacid Generators for Biomedical Applications.
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本文引用的文献

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Extracting Markov Models of Peptide Conformational Dynamics from Simulation Data.
J Chem Theory Comput. 2005 Jul;1(4):515-26. doi: 10.1021/ct050020x.
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Enhanced modeling via network theory: Adaptive sampling of Markov state models.
J Chem Theory Comput. 2010;6(3):787-94. doi: 10.1021/ct900620b.
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Quantitative comparison of villin headpiece subdomain simulations and triplet-triplet energy transfer experiments.
Proc Natl Acad Sci U S A. 2011 Aug 2;108(31):12734-9. doi: 10.1073/pnas.1010880108. Epub 2011 Jul 18.
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Simple theory of protein folding kinetics.
Phys Rev Lett. 2010 Nov 5;105(19):198101. doi: 10.1103/PhysRevLett.105.198101.
5
Atomistic folding simulations of the five-helix bundle protein λ(6−85).
J Am Chem Soc. 2011 Feb 2;133(4):664-7. doi: 10.1021/ja106936n.
7
Extremely slow intramolecular diffusion in unfolded protein L.
Proc Natl Acad Sci U S A. 2010 Aug 3;107(31):13713-7. doi: 10.1073/pnas.1005415107. Epub 2010 Jul 19.
8
Protein folded states are kinetic hubs.
Proc Natl Acad Sci U S A. 2010 Jun 15;107(24):10890-5. doi: 10.1073/pnas.1003962107. Epub 2010 Jun 1.
9
Network models for molecular kinetics and their initial applications to human health.
Cell Res. 2010 Jun;20(6):622-30. doi: 10.1038/cr.2010.57. Epub 2010 Apr 27.
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Unfolded-state dynamics and structure of protein L characterized by simulation and experiment.
J Am Chem Soc. 2010 Apr 7;132(13):4702-9. doi: 10.1021/ja908369h.

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