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Keyword [Free Energy]
Result: 21 - 40 | Page: 2 of 3
21. Structural Bioinformatics Studies Of Ion Channels
22. Insights Into The Binding Modes Of Flavones To Human Serum Albumin
23. Free Energy Calculation Methodologies In Drug Resistance Mechanism Analyses And Implications For Genetic Diseases Treatment
24. Molecular Modeling And Therapeutic Calculations To Explore Selectivity Mechanism Of CDK2 Inhibitors Against CDK4 And CDK7
25. Molecular Simulation Study On The Interaction Between HCV Related Targets And Their Inhibitors
26. Molecular Dynamical Study On HIV-1 Enzyme Systems With Allosteric Inhibitor
27. The Effect Of Recasting On The Corrosion Resistence Of Non-Nickel-based Ceramic Alloys
28. Molecular Dynamics Simulation On The Interactions Between Von Willebrand Factor And GPIbα
29. Design And Screening Of Small Molecular Inhibitors For Protein Kinase CK2and PAK4
30. Discovery Of Selective ERβ Ligands Via Combinational Virtual Screening And Molecular Modeling Study Of Para-nitrobenzyl Esterase And Its Mutants
31. Molecular Dynamics Simulations Study On The Structural Featuresand Reactional Mechanisms Of Several Impotrant Proteins Related With Diseases
32. Molecular Modeling Study On The Interactions Bemeen HIV-1Intasome And Drugs
33. Influence Of Different Surface Treatments On Surface Characteristics And Bacterial Adhesion Of Dental Ceramic Material
34. The Mechanism Of The M-T Hook Structure In HIV-1 Fusion Inhibitor
35. Mechanisms Of Low-dimensional Nanomaterials Interaction With Proteins
36. Study On The Host-specificity Of Influenza Virus
37. Binding Free Energy Between Antigen Peptide And HLA-A~*0201 Molecule Based On MM/PBSA Method
38. The Design And Synthesis CCR1/3/5 Antagonists And Study Metastasis And Invasion In A549 Lung Carcinoma
39. Study On The Androgen Receptor Antagonsists Resistance Mechanisms Induced By Amino Acid Mutations
40. Molecular Modeling And Drug Design Based On HIV-1 Related Proteins
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