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Keyword [dynamics simulations]
Result: 141 - 159 | Page: 8 of 8
141. First Principles Simulations Of Ultrafast Laser-induced Phase Transition In Condensed Matters
142. Studies On Base Pair Conformational Dynamics In Hairpin RNA Using Molecular Dynamics Simulation
143. Effects Of Chemical Modifications On Dynamics Of Large Biomolecules Studied By Molecular Dynamics Simulations
144. Atomistic Study On Shock Induced Plasticity And Phase Transition Of Single Crystal Fe And Fe-Li Alloys
145. Theoretical Study On The Interaction Of CYP3A4 And CYP3A5 Of The Cytochrome P450 Family With Characteristic Substrates
146. Study Of The Hydrogen Bond Effects On Two-Photon Absorption For A Green Fluorescent Protein Analogue Using Molecular Dynamics Simulations
147. Theoretical Study On The Interaction Of Cytochrome P450 5A1 And 11B1 With Ligands
148. Coarse-grained Molecular Dynamics Simulations Of The Protein-DNA Interactions Of Msh23 And Msh26 Systems
149. Exploration Of Kinetics Of RNA Polymerase Ⅱ Binding To Substrate Molecules By Coarse-grained Molecular Dynamics Simulations
150. Prediction Of The High-pressure Melting Phase Diagrams Of The Lower Mantle Minerals FeOOH And MgSiO3
151. Study Of Evaluate Interactions Between SARS-CoV-2 RBD And Full-length ACE2 With Coarse-grained Molecular Dynamics Simulations
152. Molecular Dynamics Simulations Of Nanoindentation Of Cuni Alloy
153. Dynamics Simulations Of CD44 Dimerization Modulated By Palmitoylated Modifications And Membrane Micreenvironments
154. Experimental And In Silico Studies Of Competitive Inhibition Of Two Family GH10 Xylanases By OsXIP
155. Effects Of Surface Polar And Electric Field On Properties Of Nanoscale Solid-Liquid Interface
156. Molecular Dynamics Simulations On Mechanical Behaviors And Deformation Mechanisms Of CoCrNi/CoCrFeMnNi Nano-multilayered Composites
157. Modification And Mechanism Study Of Bacillus Subtilis Lip A Stability Via Computational Design
158. Molecular Dynamics Simulations Of Norepinephrine Destabilizing Tau Protofilament
159. To Explore The Effect Of Glutathionylation On FABP5 Binding And Transporting Fatty Acids Using Molecular Dynamics Simulations
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