Advances in the replacement and enhanced replacement method in QSAR and QSPR theories

Journal of Chemical Information and Modeling

Volumn 51, Issue 7, 2011, Pages 1575-1581

  Mercader, Andrew G ^a,b   Duchowicz, Pablo R ^a   Fernández, Francisco M ^a   Castro, Eduardo A ^a  

^a INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; GENETIC ALGORITHMS;

COMPUTATIONAL DEMANDS; FULL SEARCH; MOLECULAR DESCRIPTORS; NEAR-OPTIMAL; OPTIMAL SETS; QSPR MODEL; REPLACEMENT METHODS;

COMPUTATIONAL CHEMISTRY;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL MODEL;

ALGORITHMS; COMPUTER SIMULATION; LINEAR MODELS; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79960743449     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci200079b     Document Type: Article

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