Studying interactions by molecular dynamics simulations at high concentration

Journal of Biomedicine and Biotechnology

Volumn 2012, Issue , 2012, Pages

  Fogolari, Federico ^a,b   Corazza, Alessandra ^a,b   Toppo, Stefano ^c   Tosatto, Silvio C E ^c   Viglino, Paolo ^a,b   Ursini, Fulvio ^c   Esposito, Gennaro ^a,b  

^a UNIVERSITY OF UDINE   (Italy)

^b NATIONAL INSTITUTE OF BIOSTRUCTURES AND BIOSYSTEMS   (Italy)

^c UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BETA 2 MICROGLOBULIN; GLUTATHIONE PEROXIDASE; HYDROGEN PEROXIDE;

ARTICLE; ATOM; BINDING AFFINITY; HYDRODYNAMICS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; SIMULATION; ALGORITHM; CHEMISTRY; DIFFUSION;

ALGORITHMS; BETA 2-MICROGLOBULIN; DIFFUSION; GLUTATHIONE PEROXIDASE; HYDROGEN PEROXIDE; MOLECULAR DYNAMICS SIMULATION;

EID: 84858145212     PISSN: 11107243     EISSN: 11107251     Source Type: Journal    
DOI: 10.1155/2012/303190     Document Type: Article

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