QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
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Developing hypothetical inhibition mechanism of novel urea transporter B inhibitor.Drug design for neuropathic pain regulation from traditional Chinese medicine3D-QSAR AND CONTOUR MAP ANALYSIS OF TARIQUIDAR ANALOGUES AS MULTIDRUG RESISTANCE PROTEIN-1 (MRP1) INHIBITORS.Phenylphthalazines as small-molecule inhibitors of urea transporter UT-B and their binding modelInformatics Approaches for Predicting, Understanding, and Testing Cancer Drug Combinations.Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach.A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors.Alarms about structural alerts.The Forty-Sixth Euro Congress on Drug Synthesis and Analysis: Snapshot †.Proline-Based Carbamates as Cholinesterase Inhibitors.Biomacromolecular quantitative structure-activity relationship (BioQSAR): a proof-of-concept study on the modeling, prediction and interpretation of protein-protein binding affinity.Towards Intelligent Drug Design System: Application of Artificial Dipeptide Receptor Library in QSAR-Oriented Studies
P2860
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QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
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article científic
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article scientifique
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articol științific
@ro
articolo scientifico
@it
artigo científico
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artigo científico
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artigo científico
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artikel ilmiah
@id
artikull shkencor
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artículo científico
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name
QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
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type
label
QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
@en
prefLabel
QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
@en
P1476
QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
@en
P2093
David T Stanton
P304
P356
10.2174/157340912800492357
P577
2012-06-01T00:00:00Z