Homology modeling and molecular interaction field studies of α-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors

Journal of Computer-Aided Molecular Design

Volumn 19, Issue 2, 2005, Pages 83-92

  da Silva, C H Tomich ^a   da Silva, P ^a   Carvalho, Ivone ^a   Taft, C A ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b CENTRO BRASILEIRO DE PESQUISAS FÍSICAS   (Brazil)

Author keywords

AIDS; Giucosidase; Homology modeling; Molecular interacting field; Saccharide

Indexed keywords

DISEASES; ENZYMES; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; SUGARS; VIRUSES; YEAST;

AIDS; ANTI-HIV; FIELD STUDIES; GIUCOSIDASE; GLUCOSIDASE; HOMOLOGY MODELING; MOLECULAR INTERACTING FIELD; MOLECULAR INTERACTION FIELDS; SACCHARIDE; STRUCTURE-BASED DESIGNS;

BINDING SITES;

ALPHA GLUCOSIDASE; ANTI HUMAN IMMUNODEFICIENCY VIRUS AGENT; CARBOHYDRATE;

ACQUIRED IMMUNE DEFICIENCY SYNDROME; ARTICLE; BINDING SITE; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; DRUG DESIGN; DRUG STRUCTURE; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; NONHUMAN; PRIORITY JOURNAL; SACCHAROMYCES CEREVISIAE; STRUCTURAL HOMOLOGY; STRUCTURE ANALYSIS;

EID: 22144477181     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-005-1486-6     Document Type: Article

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