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Keyword [Pharmacophore model]
Result: 21 - 40 | Page: 2 of 3
21. Computer-Aided Drug Design Of Selective α1A-Adrenoceptor Antagonist Molecules And Cell Screening Model Studies
22. Drug Design And Molecular Modeling Studies Of Rho Kinase
23. Design, Synthesis, Activity And Molecular Dynamics Studies Of Selective Src Homology 2 (SH2) Domain-Containing Phosphatase 2 (SHP-2) Inhibitors
24. The Pharmacophore Model Of Integrase Inhibitors And Design And Synthesis Of Aromatic Diketones Compounds
25. Design,Synthesis And Anti-HBV Research Of2-Pyridone Derivatives
26. Design, Synthesis And Activity Evaluation Of FAK Inhibitors
27. Construction Of The Effectiveness Of Anti-drug Dependence Pharmacophore Model And Virtual Screening
28. Structure-and Mechanism-based Discovery Of Anti-HIV-1 Lead Compounds
29. Detection Of HDACs Ihibitors Through Computer Aided Drug Design
30. Virtual Screening And Mechanism Studying Of Novel RT(NNRTI)/IN Dual Inhibitors Against HIV From Traditional Chinese Medicine Component Database
31. The Beneficial Effects And Mechanism Of Four Chinese Herbal Formula In The Treatment Of Hypothyroidism
32. Molecular Mechanism Study Of IL-2 And Orexin System Based On Molecular Simulation Methods
33. The Study On The Mechanism And Virtual Screening Of HQC Inhibitors Against Alzheimer's Disease
34. Virtual Screening And Molecular Dynamics Study Of Src And Abl Single And Double Target Inhibitors
35. Virtual Screening On B-Raf(V600E) Kinase ?B Inhibitors
36. Screening Natural Small Molecules With AChE And BChE Inhibitory Activity
37. Virtual Screening And Activity Evaluation Of Small Molecule Inhibitors Against PD-L1
38. Virtual Screening Of Dual-target Inhibitors Of FTase And Raf-1
39. Screening And Research Of DNA Damage Response Pathway Related Enzyme Inhibitors
40. Discovery Of New LSD1 Inhibitor YJ22 And Its Binding Model Analysis
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