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Keyword [Virtual Screening]
Result: 1 - 20 | Page: 1 of 10
1. Structure-Based Design,Synthesis And Screening Of Novel Inhibitors Of β-Ketoacylacyl Carrier Protein Synthase Ⅲ (FabH) As Antibacterial Agents
2. Computer-Aided Drug Design Based On Novel Antifungal Drug Target
3. Study On The Methodology Of Chinese Medicine Virtual Screening Based On Pharmacophores
4. Structure-Based Design, Sythesis And Screening Of PPARδ Agonists
5. Design, Sythesis And Screening Of TNF-α Inhibitor
6. Study On TPP And Lead Compounds Of New Anti - Tuberculosis Drug Targets
7. Study On The Design, Synthesis And Bioactivity Of Small Molecular Inhibitors
8. Molecular Design, Synthesis And Pharmacological Activity Studies Of D 3 , 5-HT
9. Identification Of Inhibitor Of Human Dual-specific Phosphatase, VHR, By Computer-aided And NMR-based Screening
10. Design, Synthesis And Evaluation Of BACE1 Inhibitors For The Treatment Of Alzheimer's Disease
11. Structure-Based Design, Synthesis And Screening Of CCR5 Antagonists As HIV-1 Entry Inhibitors
12. Studies On Herbal Species, Quality And Efficacy Of Ramulus Mori And Cortex Mori
13. The Reaserch Of Antagonists Against Ricin
14. New Strategies To Improve The Predictivity Of QSAR Models And Its Application In Medicinal Chemistry
15. Discovery And Identification Of The Lead Inhibitors Of Streptococcus Pneumoniae Based On The Virtual Screening With The Homology-Modeled Structure Of Histidine Kinase (VicK)
16. Study On The Design, Synthesis And 3D-QSAR Of P.aeruginosa Quorum-sensing Inhibitors
17. Humanization Of An Anti-platelet GPIbα Monoclonal Antibody And Identification Of A Novel Active Small Molecule Based On GPIbα Structure
18. Computer Aided Design, Synthesis And Activity Study Of L-Lysine Derivates As Aminopeptidase N Inhibitors
19. Methodology Development Of In Silico ADMET Prediction And Drug Design Targeting Estrogen Receptors
20. Active Substances Variation In Traditional Using Links And Heat Degree Virtual Evaluation Of LRA
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