Structural Dynamics of Neighboring Water Molecules of N‑Isopropylacrylamide Pentamer

Lignende værker

• Structural Dynamics of Neighboring Water Molecules of N‑Isopropylacrylamide Pentamer
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  Udgivet: (2020-01-01)
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• An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes.
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• Cryomicroscopy reveals the structural basis for a flexible hinge motion in the immunoglobulin M pentamer
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  Udgivet: (2022-10-01)