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Volumn 22, Issue 6-7, 2008, Pages 423-430
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QSAR without arbitrary descriptors: The electron-conformational method
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Author keywords
Biological activity; Descriptors; Drug design; Pharmacophore; QSAR
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Indexed keywords
COMPUTATIONAL CHEMISTRY;
CONFORMATIONS;
ELECTRONIC STRUCTURE;
MATRIX ALGEBRA;
MOLECULAR GRAPHICS;
MOLECULES;
ACTIVE COMPOUNDS;
DESCRIPTORS;
DRUG DESIGN;
FIRST PRINCIPLES;
MATRIX;
MATRIX ELEMENTS;
MOLECULAR PROPERTIES;
PHARMACOPHORES;
QSAR;
SUBMATRIX;
BIOACTIVITY;
BIOLOGICAL ACTIVITY;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
CONFORMATIONAL TRANSITION;
DRUG CONFORMATION;
DRUG DESIGN;
DRUG RECEPTOR BINDING;
ENERGY;
INFORMATION PROCESSING;
MOLECULAR WEIGHT;
NONHUMAN;
PHARMACOPHORE;
PRIORITY JOURNAL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STATISTICAL ANALYSIS;
STRUCTURE ANALYSIS;
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EID: 44249113585
PISSN: 0920654X
EISSN: 15734951
Source Type: Journal
DOI: 10.1007/s10822-008-9191-x Document Type: Conference Paper |
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Times cited : (19)
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References (10)
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