QSPR correlation of melting point for drug compounds based on different sources of molecular descriptors

Journal of Chemical Information and Modeling

Volumn 46, Issue 2, 2006, Pages 930-936

  Modarresi, Hasan ^a   Dearden, John C ^b   Modarress, Hamid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

^b LIVERPOOL JOHN MOORES UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ERRORS; GENETIC ALGORITHMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; REGRESSION ANALYSIS;

MELTING POINTS (MP); MOLECULAR COMPLEXITY; MOLECULAR DESCRIPTORS; QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS (QSPR);

MELTING;

DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; DATA BASE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TRANSITION TEMPERATURE;

DATABASES; MODELS, CHEMICAL; PHARMACEUTICAL PREPARATIONS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TRANSITION TEMPERATURE;

EID: 33646231725     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050307n     Document Type: Conference Paper

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