Keyword [Free Energy] Result: 181 - 193 | Page: 10 of 10 181.  Single-Molecule Optical Tweezers And Adsorption Free Energy Measurement At Solid-Liquid Interferce With Mehcanically Controllable Break Junction Technique 182.  Reconstructing The Free Energy Landscape Of Bacteriorhodopsin Folding By Single-molecule Force Spectroscopy 183.  Theoretical Study On Catalytic Mechanism And Product Specificity Of Protein Arginine Methyltransferase PRMT7 184.  The Molecular Simulation Of The Effects Of Ionic Liquids On The Structural Stability Of Biological Macromolecules 185.  Molecular Dynamics Simulation Of SETD3 Mediated Histidine Methylation On ?-actin 186.  A Molecular Dynamics Simulation Study On The Temperature-Adaptation Mechanisms Of The Extremophilic Malate Dehydrogenases 187.  Investigating The Folding Mechanism Of The N-terminal Domain Of Ribosomal Protein L9 188.  Role Of Substrate-Product Interactions On The Functional Dynamics Of The Adenylate Kinase 189.  Engineering The Biomimetic Cofactors Of NMNH For Cytochrome P450 BM3 Based On Binding Conformation Refinement 190.  Development Of ABEEM Polarizable Force Field Combined With QM Method To Study The Reaction Mechanism Of Damaged Guanine By Repair Enzymes 191.  Study On The Methods For Image Storage And Retrieval Modelling Based On Human Brain Memory Mechanism 192.  Multi-scale Simulation Study On The Selectivity Of Parvalbumin B Protein To Magnesium And Calcium Ions 193.  Charactering The Flexibility/Mobility Of Topological Layers In HIV-1 Gp120 Using Steered Molecular Dynamics   <<First  <Prev  Next>  Last>>  Jump to

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