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Molecular Informatics

Volumn 29, Issue 1-2, 2010, Pages 27-36

Probing small-molecule binding to the liver-X receptor: A mixed-model QSAR study

(5) Spreafico, Morena a Smiesko, Martin a Peristera, Ourania a Rossato, Gianluca a Vedani, Angelo a

a UNIVERSITY OF BASEL (Switzerland)

Author keywords

Bioinformatics; Consensus scoring; Drug design; Flexible docking; Liver X receptor; Multidimensional QSAR

Indexed keywords

COMPUTATIONAL CHEMISTRY; ENDOCRINE DISRUPTERS; MOLECULAR GRAPHICS;

CONSENSUS SCORING; DRUG DESIGN; FLEXIBLE DOCKING; FULLY AUTOMATED; LIVER X RECEPTORS; MIXED MODELING; MULTIDIMENSIONAL QSAR; QSAR STUDIES; RECEPTOR MODELING; SMALL-MOLECULE BINDINGS;

BINDING ENERGY;

ENDOCRINE DISRUPTOR; ENVIRONMENTAL CHEMICAL; LIGAND; LIVER X RECEPTOR;

ARTICLE; BINDING AFFINITY; BIOINFORMATICS; LIGAND BINDING; MOLECULAR MODEL; MOLECULAR PROBE; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR BINDING; SCORING SYSTEM; SIMULATION;

EID: 77952658247 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.200900064 Document Type: Article

Times cited : (6)

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