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Bioorganic and Medicinal Chemistry Letters

Volumn 25, Issue 15, 2015, Pages 3013-3016

Investigation on the sucrose binding pocket of HIV-1 Integrase by molecular dynamics and synergy experiments

(6) Tintori, Cristina a Esposito, Francesca b Morreale, Francesca c Martini, Riccardo a Tramontano, Enzo b Botta, Maurizio a,d

a UNIVERSITY OF SIENA (Italy)

b UNIVERSITY OF CAGLIARI (Italy)

c UNIVERSITY OF MESSINA (Italy)

d Temple University (United States)

Author keywords

HIV 1 Integrase; Molecular dynamics; Protein protein interaction; Sucrose

Indexed keywords

INTEGRASE; MONOMER; SUCROSE; INTEGRASE INHIBITOR; P31 INTEGRASE PROTEIN, HUMAN IMMUNODEFICIENCY VIRUS 1; PROTEIN BINDING; RALTEGRAVIR;

ARTICLE; BINDING AFFINITY; BINDING SITE; CONTROLLED STUDY; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; CHEMISTRY; DRUG EFFECTS; DRUG POTENTIATION; ENZYMOLOGY; HIV INFECTIONS; HUMAN; METABOLISM; MOLECULAR DOCKING; PROTEIN MULTIMERIZATION; THERMODYNAMICS; VIROLOGY;

HUMAN IMMUNODEFICIENCY VIRUS 1;

BINDING SITES; DRUG SYNERGISM; HIV INFECTIONS; HIV INTEGRASE; HIV INTEGRASE INHIBITORS; HIV-1; HUMANS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN MULTIMERIZATION; RALTEGRAVIR POTASSIUM; SUCROSE; THERMODYNAMICS;

EID: 84930926610 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2015.05.011 Document Type: Article

Times cited : (16)

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