Keyword [molecular-docking] Result: 181 - 200 | Page: 10 of 10 181.  Predictions Of P-gp Inhibitors/Substrates And Molecular Dynamics Simulations 182.  Synthesis、Preliminary Biological Evaluation And Molecular Docking Of The Antitumor Drugs TW91Derivatives 183.  Optimized Targeting Transforming Growth Factor-β Receptor Ⅱ Extracellular Domain Aptamer Selection And Binding Sites Prediction Studies 184.  The Computational Pharmacology Study On A Traditional Chinese Medicine LongSheYangQuan Decoction For Tumor 185.  Effect Of Marine Compound Xyloketal B On The Cytochromes CYP3A2in Rats 186.  Studies On The Interactions Between Some Natural Products And Pyrimidines And Lck Kinase 187.  Research Of The Interaction Between Coumarins And Acetylcholinesterase 188.  Antagonistic Effect Studies Of Pyrazole Carboxylic Acid Compounds On Endothelin Receptor 189.  The Research On Natural Flavonoid Chinese Medicines Anti-influenza A Virus(H1N1) 190.  Synthesis, Biological Evaluation And Molecular Docking Studies Of3-(1,3-diphenyl-1H-pyrazol-4-yl)-N-phenylacrylamide Derivatives As Inhibitors Of HDAC Activity 191.  Molecule Design And Computer Simulation Of Small-Molecule Thrombin Inhibitor 192.  Design And Synthesis Of Indole Derivatives As Vegfr-2Tyrosine Kinase Inhibitors 193.  The Study Of Structure-based Virtual Screening With Acetylcholinesterase As Targets 194.  Study Of The Binding Mode Of Small Molecular Inhibitor With Mcl-1and Molecular Optimization 195.  Epitopes Prediction And Inhibition Mechanism Ananlysis Of Proteins By Homology Modeling 196.  The Anti-cancer Detection Of Bi-cyclic Histone Deacetylase Inhibitors 197.  Design And Synthesis Of Small Molecular Inhibitors Of Histone Deacetylase 198.  Design, Synthesis, Biological Evaluation And Molecular Modeling Of Combretastatin-A4Analogs As Novel Antitubulin Agents 199.  Resolution Of DL-Amino Acids Using Aminopeptidase B 200.  Aza-nitrile Inhibitors With Trifluoroethylamine Group For Cathepsin K: Synthesis, Activity Assay, Cytotoxicity Test And Molecular Modeling   <<First  <Prev  Next>  Last>>  Jump to

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