SCOPUS 정보 검색 플랫폼

Volumn 132, Issue 12, 2010, Pages

Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation

(2) Pandey, R B a Farmer, B L b

a UNIVERSITY OF SOUTHERN MISSISSIPPI (United States)

b AIR FORCE RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; CUBIC LATTICE; GLOBULAR STRUCTURE; GYRATION RADII; HUMAN IMMUNODEFICIENCY VIRUS-1; HYDROPHOBIC RESIDUES; INTERACTION STRENGTH; MOBILITY PROFILES; MONTE CARLO SIMULATION; NON-MONOTONIC DEPENDENCE; PROTEIN CHAINS; STRUCTURE AND DYNAMICS;

COMPUTER SIMULATION; HYDROPHOBICITY; PROTEINS; VIRUSES;

MONTE CARLO METHODS;

ARGININE; ISOLEUCINE; LEUCINE; SOLVENT; VALINE;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; HUMAN IMMUNODEFICIENCY VIRUS 1; HYDROPHOBICITY; MOLECULAR GENETICS; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN MULTIMERIZATION; STATIC ELECTRICITY;

AMINO ACID SEQUENCE; ARGININE; COMPUTER SIMULATION; HIV-1; HYDROPHOBICITY; ISOLEUCINE; LEUCINE; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN MULTIMERIZATION; SOLVENTS; STATIC ELECTRICITY; VALINE;

EID: 77950430015 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3358340 Document Type: Article

Times cited : (16)

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