Molecular dynamics simulations applied to the study of subtypes of HIV-1 protease common to Brazil, Africa, and Asia

Cell Biochemistry and Biophysics

Volumn 44, Issue 3, 2006, Pages 395-404

  Batista, Paulo R ^a   Wilter, Alan ^b   Durham, Elza H A B ^c,d   Pascutti, Pedro G ^a  

^a FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^b LABORATÓRIO NACIONAL DE COMPUTAÇÃO CIENTÍFICA   (Brazil)

^c LUDWIG INSTITUTE FOR CANCER RESEARCH   (Brazil)

^d UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Free energy; Gromacs; HIV 1 protease; LIE; Modelling; Molecular Dynamics; Non B; Ritonavir; Subtypes

Indexed keywords

PROTEINASE; PROTEINASE INHIBITOR; RITONAVIR;

AFRICA; ANTIBIOTIC RESISTANCE; ASIA; BRAZIL; CHEMICAL STRUCTURE; CHEMISTRY; CLASSIFICATION; COMPUTER SIMULATION; CONFERENCE PAPER; CONFORMATION; DRUG DESIGN; ENZYMOLOGY; GENETIC POLYMORPHISM; GENETICS; HUMAN IMMUNODEFICIENCY VIRUS 1; HYDROGEN BOND; MEDICAL RESEARCH; METABOLISM; THERMODYNAMICS;

AFRICA; ASIA; BIOMEDICAL RESEARCH; BRAZIL; COMPUTER SIMULATION; DRUG DESIGN; DRUG RESISTANCE, VIRAL; HIV PROTEASE; HIV PROTEASE INHIBITORS; HIV-1; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLYMORPHISM, GENETIC; RITONAVIR; THERMODYNAMICS;

HUMAN IMMUNODEFICIENCY VIRUS; HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 33646868430     PISSN: 10859195     EISSN: None     Source Type: Journal    
DOI: 10.1385/CBB:44:3:395     Document Type: Conference Paper

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