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Keyword [Comfa]
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1. Molecular Design,Synthesis And Biological Activity Research Of 6-Naphthylmethyl Substituted HEPT Analogs As Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
2. Studies On Design, Synthesis And Properties Of Inhibitors Of The Target Enzyme
3. Molecular Design,Synthesis And Biological Activity Research Of 6-Naphthylmethyl Substituted HEPT And DABO Analogs As Nonnucleoside HIV Reverse Transcriptase Inhibitors
4. Theoretical Study On Tautomerism And QSAR Of Multi-carbonyl Compound
5. Docking And Molecular Dynamics Simulation Based On 6-Hydroxymethyl-7,8-Dihydropterin Pyrophosphokinase
6. 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
7. Research Of Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
8. The Study Of HIV-1 Inhibitors
9. Theoretical Studies Of Glucosidase Catalytic Mechanisms And Interactions Of Several Novel Drug Molecules
10. Synhesis And Quantitative Structure-Activity Relationships Of Novel 2-Heteroaryl-4-Chromanone Derivatives
11. QSAR And Its Application In Molecular Design Of Novel Pesticides
12. CoMFA Study On A-(Substituted Phenoxy Acetoxy) Alkyl Phosphonates
13. Theoretical Study On The Structure-Function Relationship Of HPPD And Computer-Aided Design Of HPPD Inhibitors
14. Computer-Aided Molecular Design Of CDK4 Inhibitors
15. Study On The Quantitative Structure-Activity Relationship Of Artemisinin Analogs
16. Studies Of Novel Integrin αvβ3/αⅡbβ3 Dual Antagonists Using 3D-QSAR And Molecular Docking
17. QSAR Studies On Several Series Of Drugs Using Hqsar, CoMFA And Molecular Design
18. Synthesis And Primary Biological Activity Of N-nitro-n,n'-diphenyl Urea Derivatives
19. New Acetyl-cholinesterase Agents Of Quantum Chemistry And Structure-activity Relationship Studies
20. Phenyl Alkyl Amine Hallucinogenic Agents And Diaryl Pyrrole Ketones 5-ht <sub> 2c </ Sub> Inhibitors Qsar Study
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