Abstract
Theoretical and Simulation Studies on the Effect of Molecular Stiffness on Binding Kinetics of Membrane-Anchored Receptors And Ligands
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https://doi.org/10.21656/1000-0887.420262
Copy DOIJournal: 应用数学和力学 | Publication Date: Jan 1, 2021 |
Theoretical and Simulation Studies on the Effect of Molecular Stiffness on Binding Kinetics of Membrane-Anchored Receptors And Ligands
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