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Keyword [Simulations]
Result: 61 - 80 | Page: 4 of 10
61. 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On Multi-targeted Src Kinase Inhibitors
62. The Effects Of Surfactant On Lipid Membrane Penetrability By Molecular Dynamics Simulations
63. The Discovery Of Novel 5-HT1AR Agonists And The Study Of Signaling Mechanism
64. Investigation Of Bio-membrane And Ions Interaction Based On Molecular Dynamic Simulations
65. Effect Of Ions On Chicken Cystatin C Structure Using Molecular Dynamics Simulations
66. A Multiscale Study On The Penetration Enhancement Effect And Mechanism Of Menthol
67. Theoretical Studies Of 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On Abl Kinase Inhibitors
68. Comparative Estimation Of Case Fatality Risk And Study On Estimation Of Reproduction Number:an Application
69. Theoretical Study Of The Effect Of The R823W Mutation On The Interaction Of The ANKS3- ANKS6
70. Multifunctional Nano-systems Based On Gold Nanoparticles And Their Applications In Tumor Diagnosis And Therapy
71. Studies On Several Typical Protein Systems Related To Human Health With Molecular Simulations
72. Experimental And Theoretical Research On The Effect Of Salt Bridge On The Thermal Stability Of Clostridium Absonum 7α-Hydroxysteroid Dehydrogenase
73. Molecular Dynamics Simulations On The Polymorphic Properties Of Amyloid β Peptides
74. Simulations And Mechanism Research On Impact Injure To The Human Mandible By Finite Element Method
75. Urodynamics Studies On BPH Combined With Dm Or IFG And Molecular Dynamics Simulations Provide Insight Into Gleevec’s Selectivity Toward Human Tyrosine Kinases
76. Drug Design And The Mechanism Of β-Ketoacyl–Acyl Carrier Protein Synthase Ⅲ(FabH)Inhibitors
77. Causal Mediation Analysis Of Survival Outcome With Multiple Mediators
78. Molecular Simulations Based On Selective CDK9 Inhibitors
79. 3D-QSAR, Docking And Molecular Dynamics Simulations Studies On P2Y1 And P2Y12 Receptor Inhibitors
80. Studies On The ACE Inhibitory Peptides With Phenylalanine C-terminus By 3D-QSAR、Activity Evaluation And Molecular Mechanism
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