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Quantitative Structure-Activity Relationships

Volumn 21, Issue 2, 2002, Pages 166-172

Density functional theory-based molecular dynamics of biological systems

(1) Carloni, Paolo a

a DEMOCRITOS NATIONAL SIMULATION CENTER (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; BIOLOGICAL SYSTEMS; MOLECULAR DYNAMICS; NUCLEIC ACIDS;

BIOMOLECULAR SIMULATION; CURRENT LIMITATION; DENSITY-FUNCTIONAL-THEORY; ENZYME CHEMISTRY; MOLECULAR DYNAMICS METHODS; NUCLEIC ACID CHEMISTRY; POWER LIMITATIONS;

DENSITY FUNCTIONAL THEORY;

CISPLATIN; DOUBLE STRANDED DNA; PROTEINASE;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; DENSITY FUNCTIONAL THEORY; ENZYME CHEMISTRY; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEIC ACID ANALYSIS; PRIORITY JOURNAL; SIMULATION; THEORY;

EID: 0036324079 PISSN: 09318771 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3838(200207)21:2<166::AID-QSAR166>3.0.CO;2-3 Document Type: Article

Times cited : (11)

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