Molecular dynamic and free energy studies of primary resistance mutations in HIV-1 protease-ritonavir complexes

Journal of Chemical Information and Modeling

Volumn 46, Issue 5, 2006, Pages 2085-2092

  Aruksakunwong, Ornjira ^a   Wolschann, Peter ^b   Hannongbua, Supot ^a   Sompornpisut, Pornthep ^a  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME INHIBITION; FREE ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MUTAGENESIS; ORGANIC SOLVENTS; PROTEINS;

CATALYTIC BINDING; INHIBITION CONSTANTS; RESISTANCE MUTANTS; RITONAVIR;

ENZYMES;

PROTEINASE; PROTEINASE INHIBITOR; RITONAVIR;

ANTIBIOTIC RESISTANCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ENZYME ACTIVE SITE; GENETICS; METABOLISM; MUTATION; THERMODYNAMICS;

CATALYTIC DOMAIN; DRUG RESISTANCE, VIRAL; HIV PROTEASE; HIV PROTEASE INHIBITORS; MOLECULAR STRUCTURE; MUTATION; RITONAVIR; THERMODYNAMICS;

EID: 33750377230     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci060090c     Document Type: Article

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