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Keyword [molecular dynamics]
Result: 81 - 100 | Page: 5 of 10
81. Studies On The Interactional Mechanisms Of Several Important Diseases’s Proteins And Their Inhibitors By Molecular Dynamics Simulations
82. Design, Synthesis, Activity And Molecular Dynamics Studies Of PTP-MEG2 Inhibitors
83. Design, Synthesis, Activity And Molecular Dynamics Studies Of Selective Src Homology 2 (SH2) Domain-Containing Phosphatase 2 (SHP-2) Inhibitors
84. Molecular Modeling Study On Work Mechanism Of PfMATE Transporter From Pyrococcus Furiosus
85. Molecular Simulation Study On The Interaction Between HCV Related Targets And Their Inhibitors
86. Molecular Dynamical Study On HIV-1 Enzyme Systems With Allosteric Inhibitor
87. Conformational Dynamics And Modulation Mechanism Of Neuronal Calcium Sensor-1 Protein
88. Design And Synthesis Of EGFR Tyrosine Kinase Inhibitors Based Quinazoline
89. Study On Antioxidant Activity For Flavonoid And Chalcone Compounds, And Structural Stability For B-amylose By Molecular Simulations
90. Study On The Interaction Between Pcbs And Human Serum Albumin
91. The Mechanism Of P-glycoprotein For Its Polyspecific Drug Binding From Molecular Dynamics
92. Study On The Recognition And Interactions Of HIV-1TAR RNA With Cyclic Peptide Inhibitors And Related Proteins Via Molecular Modeling
93. Qsar Studies Of The Anti-cancer Drugs Based On Heat Shock Protein90and Cyclin-dependent Kinase2Receptors
94. Construction Of Molecular Dynamics Research Platform For Analysis Of Molecular Recognition Mechanism Of PGRN And TNFR
95. Molecular Dynamics Simulation On The Effect Of Site Mutation On The Structure And Aggregation Properties Of Cystatin
96. Molecular Dynamics Simulation On The Interactions Between Von Willebrand Factor And GPIbα
97. The Study Of Homology Modeling And Investigating The Binding Mechanism Of Adrenocorticotropic Hormone-releasing Factor â…  Receptor
98. Docking And Molecular Dynamics Study On The Inhibitors Of Cholesteryl Ester Transfer Protein (CETP)
99. A Molecular Dynamics Study On The Proton Conduciton Mechanism Of M2Channel From Influenza A Virus
100. The Computer Virtual Design And Pharmacological Activity Research Of Coagulation Factor Xa Inhibitors
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