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Keyword [Docking]
Result: 21 - 40 | Page: 2 of 10
21. The Study Of Pharmacophore Modeling And Molecular Docking For Adenosine Receptor Antagonists
22. Optimization Model And Algorithms For Drug Molecular Docking
23. Computer Aided Drug Design Based On Virus Key Protease Of SARS And H5N1
24. 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
25. Design And Synthesis Of Selective Dopamine D3 Receptor Antagonists
26. Molecular Modeling Studies Of HIV-1 Reverse Transcriptase And Some Of Its Inhibitors
27. Study On Isolation, Identification, Efficacy And Fingerprint Of Flavonoids From Licorice
28. Design, Synthesis, Activity And Molecular Docking Study Of Novel Nonpeptide Small-Molecule Inhibitors Of Caspase-3
29. Theoretical Studies On The Interactional Mechanism Of The Purine Riboswitch And Inhibitor Of Apoptosis Proteins With Drugs
30. Safety Evaluation Of Tea Flowers And Study Of Effects Of Theaflavins And Flavonoid Glycoside From Tea Seed On Respiratory Chain Enzymes
31. Dynamics Expression Profiles Of MiRNA/mRNA And Docking Study In Gliomas With Different Pathological Grades
32. The Study Of Pharmacophore Modeling And Molecular Docking For RXR
33. Preparation And Homology Modeling Of Anti-triazophos Engineering Antibody
34. Affinity Improvement And Humanization Of Anti-Her2 Antibody A21 Based On Computational Simulation
35. The Desigin, Synthesis And In Vitro Activity Studies Of Pyrrolidine And Fuse Pyrazine Derivatives As Potential Dipeptidyl Peptidase â…£ Inhibitors
36. â… .Synthesis And Antifungal Activity Of Novel Triazole Compounds;â…¡.Synthesis And Immunological Studies Of N-Modified GM3 Antigens As Therapeutic Cancer Vaccines
37. The Fkbps Structure Neurodegenerative Disease Therapy Pilot Structure-based Discovery And Optimization
38. Computational Chemistry, Quinolone Drugs Interact With Biological Macromolecules
39. Plasmodium Whole-genome Data And Molecular Docking Method To Predict The Antimalarial Target
40. Benzothiazepines (zhuo Lv) Class Of Gsk 3¦Â Non-atp Competitive Inhibitors Of The Design, Synthesis And Structure-activity Relationship Studies,
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