Simulations - Globe Thesis

Keyword [Simulations] Result: 81 - 100 \| Page: 5 of 10
81.	The Mechanical Stability Of VWF-A2 Domain Studied By Molecular Dynamics Simulations
82.	Inhibitory Mechanism On HBV And ALK And Gene Network Analysis In NSCLC
83.	An Experimental Study On The Effects Of Artificial Simulated Climate On The Immune System Based On The Five Internal Organs
84.	Mechanism Study On The Interaction Of Metal β-lactamases With β-lactam Antibiotics Based On Spectroscopic Methods And Computional Simulations
85.	3D-QSAR, Molecular Docking And Molecular Dynamics Simulations Studies On LSD1 Inhibitors
86.	Investigation Of The Tumor-immune System Interactions With A Discrete Time Delay
87.	Study On Detection & Analysis Methods Of Exhaled Breath In Patients With Lung Cancer Based On PTR-MS
88.	The Study Of HIL-21 And The Mechansim Of Common Subunit Intracellular Domain Receptor By Molecular Dynamics Simulations
89.	Application Of Virtual Reality In Cardiopulmonary Resuscitation Training Among Medical Students
90.	Insights From Molecular Dynamics Simulations And Steered Molecular Dynamics Simulations To Exploit New Trends Of The Interaction Between HIF-1α And P300
91.	Comparative Study On Dynamics And Free Energy Landscapes Of HIV-1 Gp120 In The Unliganded And CD4-bound State
92.	Mechanism Of Affinity Alterations In VWF-A3 Domain Mutant W1745C Studied By Molecular Dynamics Simulation
93.	Effects Of A Drug Candidate Wgx-50 On β-Amyloid Channels Revealed By Molecular Dynamics Simulations
94.	Theoretical Studies Of Substrate Delivery Mechanisms For Several Proteins And Related Drug Design
95.	The Study Of Taxane Analogues On The Interaction With Different β-tubulin Isotypes And Drug Resistance
96.	Dynamic Simulations And Preliminary Biomechanical Research On Blast Injuries Of Maxillary By Finite Element Method
97.	Development Of Finite Element Models,Simulations And Biomechanical Analyses For Blast Injuries To The Carotid Artery
98.	Design Of S6K1 Inhibitors By Molecular Docking And Molecular Dynamics Simulations
99.	Molecular Dynamics Simulations On Structure And Function Of The Saccharomyces Cerevisiae Ssa1 N-terminal Domain
100.	Molecular Dynamics Simulation On Key Residue Mutations Of The S4 Pocket Of Coagulation Factor X
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