The influence of macromolecular crowding on HIV-1 protease internal dynamics

Journal of the American Chemical Society

Volumn 128, Issue 18, 2006, Pages 6006-6007

  Minh, David D L ^a   Chang, Chia En ^a   Trylska, Joanna ^c   Tozzini, Valentina ^d   McCammon, J Andrew ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b HOWARD HUGHES MEDICAL INSTITUTE   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

^d SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEINASE; VIRUS ENZYME;

ARTICLE; COMPUTER SIMULATION; DIFFUSION; DISSOCIATION; ENZYME CONFORMATION; HUMAN IMMUNODEFICIENCY VIRUS 1; MACROMOLECULE; MOLECULAR DYNAMICS;

AMINO ACIDS; COMPUTER SIMULATION; HIV PROTEASE; MODELS, MOLECULAR; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 33646536078     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja060483s     Document Type: Article

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