How the parts organize in the whole? A top-down view of molecular descriptors and properties for QSAR and drug design

Mini-Reviews in Medicinal Chemistry

Volumn 8, Issue 3, 2008, Pages 213-221

  Estrada, Ernesto ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Drug design; Molecular descriptors; QSAR; QSPR; TOPS MODE

Indexed keywords

ALDEHYDE; AMIDE; AROMATIC AMIDE; ESTER; HUMAN SERUM ALBUMIN; KETONE; NITRILE; NITROGEN DERIVATIVE; ORGANIC COMPOUND; PHENOL; SULFIDE; SERUM ALBUMIN;

CHEMICAL STRUCTURE; CHROMOSOME ABERRATION; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; HUMAN; HYDROPHOBICITY; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MATHEMATICAL VARIABLE; NONHUMAN; PROTEIN LOCALIZATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; SKIN SENSITIZATION; CHEMISTRY; METABOLISM;

DRUG DESIGN; HUMANS; HYDROPHOBICITY; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SERUM ALBUMIN;

EID: 42449097683     PISSN: 13895575     EISSN: None     Source Type: Journal    
DOI: 10.2174/138955708783744128     Document Type: Review

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