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Keyword [homology]
Result: 21 - 40 | Page: 2 of 10
21. Structure-Based Design, Synthesis And Screening Of CCR5 Antagonists As HIV-1 Entry Inhibitors
22. Anti-tumor Effect And Its Mechanism Of Paeonol Combined With Fluorouralcil On Different Human Hepatic Cellular Cancer Lines
23. Study On The Correlation Between Insulin/Shc/Ras/ERK Signaling Pathway And Endometrial Carcinogenesis
24. The Study Of Pharmacophore Modeling And Molecular Docking For Adenosine Receptor Antagonists
25. Screening Of Pathogenicity-related Genes In Bone Marrow CD4~+ T Cells Of Aplastic Anemia Patients
26. Design, Synthesis And Screening Of Small Molecule CCR4 Antagonists
27. Discovery And Identification Of The Lead Inhibitors Of Streptococcus Pneumoniae Based On The Virtual Screening With The Homology-Modeled Structure Of Histidine Kinase (VicK)
28. Selection, Expression And Improvement Of Anti-Aflatoxin B1 Single Chain Fragment Variable
29. Nerve Growth Factor Mediated SH2-Bβ/Akt Signal Pathway Activated In Allergic Airway Challenge In Mice
30. Application Of CADD To Explore QSAR Of Andrographolide Derivatives As α-glucosidase Inhibitors And Establish The Prediction System Of Their Transmembrane Transport
31. Design, Synthesis, Activity Evaluation Of Thienopyridine Derivatives And Its Pharmacophore Model
32. Cloning And Expression Of HMGS And HMGR From Streptococcus Pneumoniae And Their Function Study
33. Preparation And Homology Modeling Of Anti-triazophos Engineering Antibody
34. Study On Molecular Evolution Of Primate Group ⅡA Phospholipase A2
35. Anti Cd <sub> 3 </ Sub> Genetically Engineered Chimeric Antibodies
36. Plasmodium Whole-genome Data And Molecular Docking Method To Predict The Antimalarial Target
37. Sphingomyelin Synthase Protein Structure Design, Discovery Of Small Molecule Inhibitors And Activity Evaluation
38. Research On The Drug Molecular Dynamics And Metabolism Core Of Recombinated H9N2AIV Strain
39. Study On The Design, Synthesis And Activity Of Novel β - Adenosine - Adrenergic Receptor Agonists
40. Virtual Screening And Molecular Design Of Computer Aided μ - Opioid Receptor Agonists
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