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Keyword [Molecular Dynamics]
Result: 41 - 60 | Page: 3 of 10
41. The Relationship Between V(VO3) And The Activity Of PpGalNAcT2 And PpGalNAcT2's Effect To Vanadate Induced HL-60 Cell's Apoptosis And Adhesion
42. Study Of Molecular Simulations On Antitumor Medicines-Discodermolide And Dictyostatin
43. Drug-design Study Targeting HIV-1 Gp41 And CCR5
44. Screening Novel HIV-1 Protease Inhibitors Based On The Substrate Envelope Hypothesis
45. The Structure Of Phospholamban And Its Md Simulations
46. Study On Molecular Docking Between The Extracellular Portion Of Hab18G/Cd147 And Peptide Antagonist
47. The Mechanism Studying Of Protein Kinase Binding With Its Inhibitors
48. Experimental Study Of EWS-FLI1 Fusion Region And The Limited Epitope Of CTL About HLA-A*0201
49. Studies On Drug-drug Interactions And Prediction Model Of Drugs Clinical Combination
50. Structural Bioinformatics Studies Of CYP2E1 Binding With Aromatic Substrates
51. Computational Insights Into Muscarinic Receptor And Cytochrome P450s With Their Ligands
52. Interaction Of Protein-Protein Interaction Of Hemagglutinin(HA) And Neuraminidase(NA) On Surface Of Influenza A Virus
53. The Molecular Simulation Research On The Interaction Between HCV NS5B Polymerase And Its Inhibitors
54. Theory Analysis And Experiment Research On The Anti-bacterial And Anti-adhesion Activities Of Polyaniline
55. Molecular Simulations Of Epidermal Growth Factor Receptors (EGFR/ErbB2)
56. Effects Of Hydroxysafflor Yellow A On Tumor Stem Cell Marker Aldehyde Dehydrogenase
57. Computer Simulation Of The Interaction Between Hydrophilic Structural Surface - Modified Polyurethane Materials And GLA Domain Of Coagulation Factor
58. Molecular Simulations Of Epidermal Growth Factor Receptors (egfr/erbb2)
59. Calmodulin Phosphatase Activity Center And The Catalytic Subunit Structure Of The Molecular Modeling Studies
60. Using Molecular Dynamics Simulations And To Simplify The 83-89 Fragment Of The Protein Model For Human Microglobulin Oligomers Self-assembly Process
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