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Keyword [homology modeling]
Result: 21 - 40 | Page: 2 of 3
21. Study On Homology Modeling And Molecular-docking Simulation Of Cellulase E4
22. Homology Modeling Of Honeybee And Peach-potato Aphid Nicotinic Acetylcholine Receptor With Docking Of Neonicotinoids
23. Homology Modeling Of Caenorhabditis Elegans And Zebraosh γ-aminobutyric Acid Receptor And Molecular Docking
24. Improved Glutamate Decarboxylase By Computer-Aided Enzyme Design
25. Homology Modeling And Docking Of Guanosine Binding Protein Coupled Receptors
26. Probing The Catalytic Function Of Cyanide-degrading Enzyme From Alcaligenes Sp. DN25
27. Study On The Three Dimensional Structure Of Cyclodextrins Interact With Coffee-bean ?-Galactosidase
28. Preparation Of The Anti-APs Monoclonal Antibody And Homology Modeling Of Its Fv Fragment
29. Homology Modeling Of Housefly Voltage-gated Sodium Ion Channel Receptor,Docking And Three Dimensional Quantitative Structure Activity Relationships
30. Homology Modeling And Docking Of Inhibitory Glutamate Receptors
31. Study On The Isolation And Identification, Degeneration Characteristics And Structure Properties For ?-glucosidase From Hevea Brasiliensis Seed
32. Screening The Allergic Epitope And Critical Amino Acids Of Penaeus Chinensis Tropomyosin And The Effect Of Glycosylation On Their Allergenicity
33. Design And Synthesis Of Antiviral Active Compounds Based On Tobacco Mosaic Virus Helicase
34. Design,Synthesis,and Activity Of Novel Inhibitors Against Magnaporthe Grisea
35. Study On The Synthesis Of CLA And The Relationship Between Structure And Function Of CLA-HY And CLA-DH Of Lactobacillus Plantarum P-8
36. The Comelex Protein Structures And Interactions For Dopamine Receptors With Some Important Active Molecules
37. Screening And Its Inhibition Mechanism Of Lactic Acid Bacteria Against Quorum Sensing Of Vibrio Harveyi
38. Directed Evolution Of ?-glucosidase From Baker's Yeast
39. Characterization And Simulation Calculations Targeting Two Human-derived Proteins
40. Unbinding Mechanism Of Acetyl-CoA Carboxylase Inhibitors And Interaction Mechanism Of Oxathiapiprolin As A Novel Oxysterol Binding Protein Inhibitor
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