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1 Ergebnisse
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Microsecond Molecular Dynamics Simulations of Proteins Usin..:
Ovchinnikov, Victor
;
Conti, Simone
;
Lau, Edmond Y.
..
Journal of Chemical Theory and Computation. 16 (2020) 3 - p. 1866-1881 , 2020
Link:
https://doi.org/10.1021/acs.jctc.9b01072
RT Journal T1 <Title>Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.9b01072&Exemplar=1&LAN=DE A1 Ovchinnikov, Victor A1 Conti, Simone A1 Lau, Edmond Y. A1 Lightstone, Felice C. A1 Karplus, Martin PB American Chemical Society (ACS) YR 2020 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 16 IS 3 SP 1866 OP 1881 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.9b01072 DO https://doi.org/10.1021/acs.jctc.9b01072 SF ELIB - SuUB Bremen
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