Subpicosecond dynamics of the molecular polyalanine dipole moment
نویسندگان
چکیده
منابع مشابه
Molecular dynamics studies on the denaturation of polyalanine in the presence of guanidinium chloride at low concentration
Molecular dynamic simulation is a powerful method that monitors all variations in the atomic level in explicit solvent. By this method we can calculate many chemical and biochemical properties of large scale biological systems. In this work all-atom molecular dynamics simulation of polyalanine (PA) was investigated in the presence of 0.224, 0.448, 0.673, 0.897 and 1.122 M of guanidinium chlorid...
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ژورنال
عنوان ژورنال: St. Petersburg Polytechnical University Journal: Physics and Mathematics
سال: 2017
ISSN: 2405-7223
DOI: 10.1016/j.spjpm.2017.10.007