Molecular dynamics simulations of conformation changes of HIV-1 regulatory protein on graphene

Applied Surface Science

Volumn 377, Issue , 2016, Pages 324-334

  Zhao, Daohui ^a   Li, Libo ^a   He, Daohang ^a   Zhou, Jian ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Conformation transition; Graphene; HIV; Molecular dynamics; Molecular simulation; Protein adsorption

Indexed keywords

ADSORPTION; AMINO ACIDS; CLUSTER ANALYSIS; CONFORMATIONS; FREE ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEINS;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CONFORMATION TRANSITIONS; CONFORMATIONAL TRANSITIONS; HYDROPHOBIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PREFERENTIAL ADSORPTION; PROTEIN ADSORPTION;

GRAPHENE;

EID: 84964057546     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2016.03.177     Document Type: Article

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