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Evaluation of the Amber Force Fields for Molecular Dynamics Simulation of a PNA–DNA Duplex
Author(s) -
Han Sanghwa
Publication year - 2017
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
ISSN - 1229-5949
DOI - 10.1002/bkcs.11299
Subject(s) - cyan , magenta , molecular dynamics , dna , chemistry , force field (fiction) , crystallography , duplex (building) , physics , computational chemistry , materials science , quantum mechanics , optics , biochemistry , inkwell , composite material