Molecular dynamics simulation of a rhinovirus capsid under...

Journal of Computational Chemistry 1996 / 01 Vol. 17; Iss. 2

Molecular dynamics simulation of a rhinovirus capsid under rotational symmetry boundary conditions

Yoneda, Shigetaka, Kitazawa, Masako, Umeyama, Hideaki
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Volume:
17
Language:
english
Pages:
13
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(19960130)17:23.0.co;2-r
Date:
January, 1996
File:
PDF, 1.08 MB
english, 1996
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