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发表于 2025-3-28 17:16:01
https://doi.org/10.1007/978-3-86226-898-6d on a number of factors such as the presence of short peptides and population of fibril-prone conformations. Specific applications of atomistic simulations in explicit solvent to address these two issues are discussed.
GILD
发表于 2025-3-28 20:18:26
Modeling of Electrostatic Effects in Macromoleculesree energies of macromolecular conformations taking into account equilibrium interactions with water solvent and proton bath, while the explicit solvent approach is unable to do that due to the need to account for a large number of solvent degrees of freedom and long-range nature of the electrostati
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发表于 2025-3-29 12:31:20
Explicit-Solvent All-Atom Molecular Dynamics of Peptide Aggregationd on a number of factors such as the presence of short peptides and population of fibril-prone conformations. Specific applications of atomistic simulations in explicit solvent to address these two issues are discussed.
运气
发表于 2025-3-29 16:40:02
Adam LiwoComprehensive introduction to modern methods and techniques for simulating and modeling biological systems.Thoroughly revised and updated second edition.Offers a truly multidisciplinary perspective on
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发表于 2025-3-29 23:08:56
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