SCOPUS 정보 검색 플랫폼

ChemMedChem

Volumn 8, Issue 3, 2013, Pages 475-483

Computational Studies Identifying Entry Inhibitor Scaffolds Targeting the Phe43 Cavity of HIV-1 gp120

(6) Tintori, Cristina a Selvaraj, Manikandan a Badia, Roger b Clotet, Bonaventura b Esté, José A b Botta, Maurizio a,c

a UNIVERSITY OF SIENA (Italy)

b UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

c Temple University (United States)

Author keywords

Gp120 CD4; HIV 1; Phe43 cavity; Protein protein interactions; Virtual screening

Indexed keywords

CD4 ANTIGEN; GLYCOPROTEIN GP 120; HUMAN IMMUNODEFICIENCY VIRUS FUSION INHIBITOR; MOLECULAR SCAFFOLD; NBD 556; PHENYLALANINE; UNCLASSIFIED DRUG;

ANTIVIRAL RESISTANCE; ARTICLE; CELL CULTURE; CONTROLLED STUDY; DRUG MECHANISM; DRUG PROTEIN BINDING; DRUG SCREENING; DRUG SOLUBILITY; HUMAN IMMUNODEFICIENCY VIRUS 1; NONHUMAN; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; STRUCTURE ACTIVITY RELATION; VIRTUAL REALITY; VIRUS REPLICATION;

ANTI-HIV AGENTS; ANTIGENS, CD4; BINDING SITES; CELL LINE; HIV ENVELOPE PROTEIN GP120; HIV-1; HUMANS; MOLECULAR DOCKING SIMULATION; MUTATION; PHENYLALANINE; PROTEIN INTERACTION MAPS; PROTEIN STRUCTURE, TERTIARY; STRUCTURE-ACTIVITY RELATIONSHIP; VIRUS INTERNALIZATION;

EID: 84874291643 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201200584 Document Type: Article

Times cited : (11)

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