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Keyword [dynamics simulations]
Result: 121 - 140 | Page: 7 of 8
121. Molecular Dynamics Simulations On Mechanisms Of Passive Ion Permeation Through Membranes
122. Molecular Dynamics Simulations Of Cotranslational Protein Folding
123. Study On The Assembly Mechanism Of FtsZ Filament By Molecular Modeling Methods
124. Molecular Dynamics Simulations Of Protein Dynamics And High Efficiency Sampling Methods
125. Molecular Dynamics Simulations Study Of The Effects Of Several Different Factors On Enzyme Activity
126. Amyloid Peptide’s Aggregation Mechanisms Studied By Molecular Dynamics Simulations
127. Investigation Of Properties Of Interfacial Slip And Its Influence On Flow Field Using Molecular Dynamics Simulations
128. Research On The Absorption And Friction Properties Of Graphene Based On Molecular Dynamics Simulations
129. Clustering Of Active Particles Around The Obstacle
130. Exploration Of The Cofactor Specificity Of Wild-type Phosphite Dehydrogenase And Its Mutant Using Molecular Dynamics Simulations
131. Molecular Modification And Mechanism Study Of Improving Zearalenone Hydrolase’s Thermal Stability Via Multiple Computational Design
132. Identification Of Key Residues In Protein Movements By Using Molecular Dynamics Simulations Combined With A Perturbation Method
133. Molecular Dynamics Simulations Of The Unfolding Processes Of Protein GB1 And GpW
134. Exploration Of The Product Specificity Of Chitosanase CsnMY002 And Its Mutant Using Molecular Dynamics Simulations
135. Study On Docking Process Of Kinesin’s β10
136. Molecular Dynamics Simulations Study The Structural And Dynamic Characteristics Of Hydrated Proteins
137. Investigations On Strengthening And Toughening Mechanisms Of Supra-nanometre-sized Dual-phase CoCrFeNiAl High-entropy Alloys
138. Research On Nanofiller-polymer Interfacial Confinement Effect And Its Coupling Mechanism With External Load
139. Combining Solid-state Nuclear Magnetic Resonance And Molecular Dynamics Simulations To Study The Interaction Mechanism Between Membrane Proteins And Molecules
140. Molecular Dynamic Simulations Of The Structure-Function Relationship Of The Light-Driven Proton Pumps With Single Or Dual Chromophore
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