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CONSENSUS APPROACH IN QSARCONSENSUS APPROACH IN QSAR
INTERPRETATION OF QSAR MODELS: THE IMPORTANCE OF MOLECULAR CONTEXT IN MINING STRUCTURAL PATTERNSINTERPRETATION OF QSAR MODELS: THE IMPORTANCE OF MOLECULAR CONTEXT IN MINING STRUCTURAL PATTERNS
QSAR-MODELING OF ANTITUMOR ACTIVITY OF L-[(2-HYDROXYETHOXY)METHYL-5-BENZYLURACILS USING GUSARQSAR-MODELING OF ANTITUMOR ACTIVITY OF L-[(2-HYDROXYETHOXY)METHYL-5-BENZYLURACILS USING GUSAR
Сравнительное ККСА-моделирование каннабиноидов-анальгетиков и нестероидных противовоспалительных средств of analgesics using the quantitative structure-activity correlation (QSAR) method to demonstrate the advantages
A novel approach to the analysis of substituent effects: Quantitative description of ionization energies and gas basicity of aminesQSAR
QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIP OF THE THYMIDYLATE SYNTHASE INHIBITORS OF MUS MUSCULUS IN THE SERIES OF QUINAZOLIN-4-ONE AND QUINAZOLIN-4-IMINE DERIVATIVESQSAR models
QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIP OF THE THYMIDYLATE SYNTHASE INHIBITORS OF MUS MUSCULUS IN THE SERIES OF QUINAZOLIN-4-ONE AND QUINAZOLIN-4-IMINE DERIVATIVESQSAR models
P38α MAP KINASE INHIBITORS: PHARMACOPHORE MODELING, 3D-QSAR, DOCKING AND DRUG LIKELINESS PREDICTIONP38α MAP KINASE INHIBITORS: PHARMACOPHORE MODELING, 3D-QSAR, DOCKING AND DRUG LIKELINESS PREDICTION
QUINAZOLINE BASED EGFR INHIBITORS: PHARMACOPHORE MODELING, 3D-QSAR, DOCKING AND DRUG LIKELINESS PREDICTIONQUINAZOLINE BASED EGFR INHIBITORS: PHARMACOPHORE MODELING, 3D-QSAR, DOCKING AND DRUG LIKELINESS
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