Computational model of the hiv-1 subtype a v3 loop: Study on the conformational mobility for structure-based anti-aids drug design

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 2, 2009, Pages 179-193

  Andrianov, Alexander M ^a   Anishchenko, Ivan V ^b  

^a INSTITUTE OF BIOORGANIC CHEMISTRY   (Belarus)

^b UNITED INSTITUTE OF INFORMATICS PROBLEMS   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

GLYCOPROTEIN GP 120;

AMINO ACID COMPOSITION; ARTICLE; COMPUTER MODEL; CONFORMATIONAL TRANSITION; DISULFIDE BOND; DRUG DESIGN; DRUG RESEARCH; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; STRUCTURE ACTIVITY RELATION;

HUMAN IMMUNODEFICIENCY VIRUS 1;

AMINO ACID SEQUENCE; ANTI-HIV AGENTS; DRUG DESIGN; HIV ENVELOPE PROTEIN GP120; HIV-1; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY;

EID: 67650427415     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2009.10507308     Document Type: Article

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