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Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides
Boopathi, Subramaniam, Kolandaivel, PonmalaiVolume:
31
Language:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2012.698380
Date:
February, 2013
File:
PDF, 1.36 MB
english, 2013