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Keyword [3D-QSAR]
Result: 1 - 20 | Page: 1 of 5
1. Computer-Aided Design And Synthesis Of Novel Antifungal Agents
2. Design, Synthesis And QSAR Study Of Indan-1-one Derivatives As AChE Inhibitors
3. Computer-Aided Drug Design Based On Novel Antifungal Drug Target
4. Design, Synthesis And Three Dimensional Quantitive Structure-Activity Relationship Of Novel Antifungal Compounds For Lanosterol 14a Demethylase Of Fungi
5. Investigation On Narcotics And Polycyclic Morphinanes With Kappa Opioid "Address" Components
6. Design, Synthesis And Bioactivity Of Thiazolyl Triazine Compounds
7. Molecular Dynamics Simulation On Structure And Function Of Glycogen Synthesis Kinase 3 And Its Inhibitors Design
8. 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
9. Synthesis, Structure-Activity Relationship And Biological Study Of Novel Analgesics
10. 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
11. Study On The Design, Synthesis And 3D-QSAR Of P.aeruginosa Quorum-sensing Inhibitors
12. Design, Synthesis And Biological Evaluation Of PKB Inhibitors And Flavonoids Derivatives And Methodology Study
13. Moleculal Modeling Study On The Interaction Mechanism Between Kinases And Thie Inhibitors
14. Virtual Screening And Molecular Design Of Computer Aided μ - Opioid Receptor Agonists
15. Computer-Aided Drug Design And Partial Synthesis Of Novel VEGF Receptor Inhibitors
16. Design And Synthesis Of Matrix Metalloproteinases-2,9 Inhibitors Based On Computer-Aided Drug Design
17. Three Dimensions Quantitative Structure-activity Relationships And Molecular Docking Studies On Inhibitors Of Enzymes
18. 3D-QSAR Studies On GABA_A Receptor Noncompetitive Antagonists
19. 3D-QSAR And MD Simulations On Protein Tyrosine Phosphatase-1B Inhibitors-1, 2-Naphthoquinone Derivatives
20. Study Of Molecular Simulations On Antitumor Medicines-Discodermolide And Dictyostatin
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