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Keyword [3D-QSAR]
Result: 1 - 20 | Page: 1 of 5
1. Studies On Design, Synthesis And Properties Of Inhibitors Of The Target Enzyme
2. Synthesis And Bioactivities Of Novel Diacylhydrazine And Aryl-Pyrrole Derivatives
3. Studies On The 3D-QSAR Of Andrographolide Derivatives Inhibiting α-glucosidase And The Structure-activity Relationship For Antioxidation Of The Polyhydroxyphenol Compounds
4. Molecular Design,Synthesis And 3D-QSAR Research Of 6-Naphthoyl Substituted HEPT Analogs And 6-Arylcarbonyl,6-(α-Cyanoarylmethyl) Substituted S-DABO Analogs As Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
5. The Rational Design, Synthesis And Bioactivity Of Structure-based Novel Protoporphyrinogen Oxidase Inhibitors
6. The Study Of HIV-1 Inhibitors
7. Theoretical Studies Of Glucosidase Catalytic Mechanisms And Interactions Of Several Novel Drug Molecules
8. Computer-Aided Molecular Design Of CDK4 Inhibitors
9. Study On The Quantitative Structure-Activity Relationship Of Artemisinin Analogs
10. Interactions Between AHAS And Structurally Diverse Inhibitors
11. The QSAR Research Of GPCRs Antagonists
12. Studies Of Novel Integrin αvβ3/αⅡbβ3 Dual Antagonists Using 3D-QSAR And Molecular Docking
13. Ⅰ Synthesis Of Bisoprolol FumarateⅡ Qsar Studies On Some Series Of Anti-inflammation Inhibitors
14. QSAR Study And Molecular Design Of Benzimidazole Derivatives As Corrosion Inhibitors
15. Study On Synthesis, Biological Activities And 3D-QSAR Of N-(Di-N-Oxoquinoxaline Carbamoyl)-N’-Alkylureido Derivatives
16. Study On Synthesis, Biological Activities And 3D-QSAR Of N-Nitro Urea Derivatives
17. A-glucosidase, Homology Modeling And Molecular Docking Studies
18. Design Of Novel CombretastatinA-4 As Antitumor Based On 3D-QSAR Molecular Docking And Molecular Dynamics Simulations
19. A Computational Study Of B-Raf Kinase’s Inhibitors Based On Chemoinformatics Methods
20. Study On Synthesis, Biological Activities And 3D-QSAR Of Fluorine-Containing N-Nitro Urea Derivatives
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