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  • × DOAJ
  • × molecular dynamics simulation
 全选  【符合条件的数据共：145条】

1 Exploration of the Interactions between Maltase–Glucoamylase and Its Potential Peptide Inhibitors by Molecular Dynamics Simulation [期刊论文]

来源：Catalysts , 2022

作者:Xifei Xu;Shi Chen;Hao Li;等

关键词:diabetes;maltase–glucoamylase;...

使用许可:Unknown

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2 Atomistic Simulation of Lysozyme in Solutions Crowded by Tetraethylene Glycol: Force Field Dependence [期刊论文]

来源：Molecules , 2022

作者:Haiyang Zhang;Donglin Liu;Yejie Qiu;等

关键词:molecular crowding;molecular dynamics simulation;...

使用许可:Unknown

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3 Network Pharmacology-Based Strategy Combined with Molecular Docking and in vitro Validation Study to Explore the Underlying Mechanism of Huo Luo Xiao Ling Dan in Treating Atherosclerosis [期刊论文]

来源：Drug Design, Development and Therapy , 2022

作者:

关键词:huo luo xiao ling dan;atherosclerosis;...

使用许可:Unknown

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4 The Role of Conformational Dynamics and Allostery in the Control of Distinct Efficacies of Agonists to the Glucocorticoid Receptor [期刊论文]

来源：Frontiers in Molecular Biosciences , 2022

作者:Mintao Xue;Jigang Fan;Shu Cao;等

关键词:glucocorticoid receptor;allosteric communication;...

使用许可:Unknown

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5 Mechanisms of Efficient Desalination by a Two-Dimensional Porous Nanosheet Prepared via Bottom-Up Assembly of Cucurbit[6]urils [期刊论文]

来源：Membranes , 2022

作者:Feng Zhou;Haibin Su;Jaewoo Lee;等

关键词:two-dimensional material;cucurbituril;...

使用许可:Unknown

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6 Molecular Dynamics Simulation of Oxidative Aging Effect on Diffusion Behaviors of Oxygen and Cyclohexane in NBR [期刊论文]

来源：Polymers , 2022

作者:Jinsong Yang

关键词:molecular dynamics simulation;diffusion behavior;...

使用许可:Unknown

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