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1 Ergebnisse
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Accelerating Protein Folding Molecular Dynamics Using Inter..:
Nassar, Roy
;
Brini, Emiliano
;
Parui, Sridip
...
Journal of Chemical Theory and Computation. 18 (2022) 3 - p. 1929-1935 , 2022
Link:
https://doi.org/10.1021/acs.jctc.1c00916
RT Journal T1 <Title>Accelerating Protein Folding Molecular Dynamics Using Inter-Residue Distances from Machine Learning Servers</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.1c00916&Exemplar=1&LAN=DE A1 Nassar, Roy A1 Brini, Emiliano A1 Parui, Sridip A1 Liu, Cong A1 Dignon, Gregory L. A1 Dill, Ken A. PB American Chemical Society (ACS) YR 2022 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 18 IS 3 SP 1929 OP 1935 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.1c00916 DO https://doi.org/10.1021/acs.jctc.1c00916 SF ELIB - SuUB Bremen
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