Structural and dynamical properties of a full-length hiv-1 integrase: Molecular dynamics simulations

Journal of Biomolecular Structure and Dynamics

Volumn 23, Issue 6, 2006, Pages 613-624

  Wijitkosoom, Atchara ^a,b   Tonmunphean, Somsak ^a   Truong, Thanh N ^b   Hannongbua, Supot ^a  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

Full length; HIV 1 integrase; Molecular dynamics; Structure

Indexed keywords

ASPARTIC ACID; GLUTAMINE; HUMAN IMMUNODEFICIENCY VIRUS 1 INTEGRASE; INTEGRASE; MAGNESIUM ION; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CATALYSIS; COMPUTER SIMULATION; CORE DOMAIN ONLY; ENZYME ACTIVE SITE; ENZYME STRUCTURE; FULL LENGTH STRUCTURE; HUMAN IMMUNODEFICIENCY VIRUS 1; ION TRANSPORT; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; SOLVATION; STRUCTURE ANALYSIS;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 33646540704     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2006.10507086     Document Type: Article

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