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Keyword [quantitative structure-activity relationship]
Result: 61 - 75 | Page: 4 of 4
61. Model Prediction And Molecular Docking Of Angiotensin-Converting Enzyme Inhibitors
62. Structure-activity Relationships Analysis,Virtual Screening And Bioactivity Evaluation Of Androgen Receptor Antagonists
63. Quantitative Structure-activity Relationship Study Of Some Environmental Hormones
64. Study On Quantitative Structure-activity Relationship Of Marine Antitumor Active Substances
65. 3D-QSAR,Molecular Docking And Molecular Dynamics Studies Of HIV-1 Integrase Chain Transfer Inhibitors
66. Virtual Screening On B-Raf(V600E) Kinase ?B Inhibitors
67. Study On Statistical Screening Of Traditional Chinese Medicine Prescriptions For Anti-Prostate Cancer And Structure-activity Relationship Study Of AR Antagonists
68. Quantitative Prediction Of Drug Dissociation Rate Constants(Koff)
69. Quantitative structure-activity relationship (QSAR) modeling of the induction of oxidative stress in primary rat hepatocytes by halogenated aliphatics
70. In silico screening for novel inhibitors of human neutrophil elastase using an integrated approach of quantitative structure activity relationship modeling and protein-ligand docking
71. Study On Quantitative Structure-activity Relationship And Virtual Screening Of Type ? C-Met Kinase Inhibitors
72. Research On Fusion Models Of Compound Genotoxicity Based On Different Molecular Descriptors
73. Design,Synthesis And HQSAR Studies Of 2-Thio-Benzimidazole Analogues As HCV NS5B Polymerase Inhibitors
74. Three-dimensional Quantitative Structure-activity Relationship Study Of Class ? Histone Deacetylase SIRT3 Inhibitor
75. Computer-aided Drug Molecular Design For Osteoporosis-related Targets
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