Keyword [Dynamics simulation] Result: 181 - 200 | Page: 10 of 10 181.  Molecular Simulations Of MAGUKs-GK Domains And Discovery Of Targeted Small Molecular Inhibitors 182.  Study On The Binding Mechanism Of PD1 With PDL1/L2 And The Design Of PD1 Inhibitor 183.  Research And Implementation Of Drug Molecular Dynamics Simulation And Parallel Virtual Screen In Container Environment 184.  Virtual Screening,activity Evaluation And Molecular Simulation Study Of LRRK2 Inhibitors 185.  Multi-conformational Virtual Screening And Bio-activity Evaluation Of Phosphoinositide 3-kinase Gamma (PI3Kγ) Inhibitors 186.  Evolution Of CphA From Aeromonas Hydrophila Under Imipenem Selection Pressure 187.  Platelet Integrin Activation Mediated By VWF-A1/GPⅠb Under Flow Field And Intrinsic Mechanism Of A1 Mutation Leading To Dysfunction Of A Domain 188.  Molecular Simulation Study On The Binding Mechanism And Virtual Screening Of VGSC Inhibitors 189.  Computational Fluid Dynamics Simulation Of Upper Airway Changes In Skeletal Class Ⅲ Patients Using Surgery-first Approach 190.  Study On The Substrate Release Mechanism Of Several Kinds Of Enzymes By Molecular Dynamics Simulation 191.  Multi-scale Simulations And Calculations On Biocompatibility Of Boron Nitride Nanomaterials 192.  Molecular Dynamics Simulation Study Of Electrostatic Potentia Polarization In The Translocation Of Graphene Quantum Dots Across Membranes 193.  Theoretical Investigations On The Effects Of Mutations In Important Residues Of Cytochrome P45021A2 On Its Activity Using Molecular Dynamics Simulation 194.  Prediction Of Catch-slip Bond Transition Of Kindlin2/β3-integrin Via Steered Molecular Dynamics Simulation 195.  Investigate The Degradation Pathway Of MYC Protein In Breast Cancer Based On Molecular Dynamics Simulation 196.  Research On The Evaluation Methodology Of Transdermal Drug Delivery Performance Based On Molecular Dynamics Simulation 197.  The Inhibitory Effect Of HSYA On α-glucosidase Was Studied From The Perspective Of Enzyme Kinetics And Molecular Simulation 198.  Design, Synthesis And Structure-activity Relationship Study Of Tetrapeptide Ethylene Oxide Proteasome Inhibitors 199.  Research On Prediction Method Of Intestinal Absorption Of Chinese Medicine Components Based On QSPR And Molecular Dynamics Simulation 200.  Design of macromolecular drug delivery systems using molecular dynamics simulation   <<First  <Prev  Next>  Last>>  Jump to

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