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Keyword [molecular docking]
Result: 1 - 20 | Page: 1 of 10
1. Computer-Aided Design And Synthesis Of Novel Antifungal Agents
2. Structure-Based Design,Synthesis And Screening Of Novel Inhibitors Of β-Ketoacylacyl Carrier Protein Synthase Ⅲ (FabH) As Antibacterial Agents
3. Design, Synthesis And QSAR Study Of Indan-1-one Derivatives As AChE Inhibitors
4. Computer-Aided Drug Design Based On Novel Antifungal Drug Target
5. Structure-Based Design, Sythesis And Screening Of PPARδ Agonists
6. Design, Sythesis And Screening Of TNF-α Inhibitor
7. Design, Synthesis And Bioactivity Of Meptazinol Derivatives As AChE Inhibitors And Analgesic Prodrugs
8. 3D Structure Homology Modeling Of Somatostatin Receptors And The Study Of The Interaction To Its Ligands
9. Drug Design Against HIV-1 Targeting Viral Entry Process
10. Structure-Based Design, Synthesis And Screening Of CCR5 Antagonists As HIV-1 Entry Inhibitors
11. Molecular Dynamics Simulation On Structure And Function Of Glycogen Synthesis Kinase 3 And Its Inhibitors Design
12. Crystal Structure Of HAb18G/CD147-discovery Of A Novel Immunoglobulin Superfamily Dimerization Model
13. Design And Synthesis Of Novel VEGF Receptor Inhibitors
14. Molecular Design, Synthesis And SAR Research Of 2,5,6-trisubstituted S-DABO And 6-naphthylmethyl Substituted N-DABO Analogues As Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
15. The Study Of Pharmacophore Modeling And Molecular Docking For Adenosine Receptor Antagonists
16. Optimization Model And Algorithms For Drug Molecular Docking
17. Design, Synthesis And SAR Research Of Diaryltriazine Analogues, 6-naphthoxy Substituted And 6-(α-Cyano-benzyl) Substituted S-DABO Analogues As Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors
18. Design And Synthesis Of Selective Dopamine D3 Receptor Antagonists
19. Molecular Modeling Studies Of HIV-1 Reverse Transcriptase And Some Of Its Inhibitors
20. Study On Isolation, Identification, Efficacy And Fingerprint Of Flavonoids From Licorice
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