妈妈不开心
发表于 2025-3-25 04:29:46
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Anthrp
发表于 2025-3-25 09:32:50
Computer Simulations of Aggregation of Proteins and Peptides978-1-0716-1546-1Series ISSN 1064-3745 Series E-ISSN 1940-6029
Obsequious
发表于 2025-3-25 13:03:17
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BILL
发表于 2025-3-25 19:20:00
978-1-0716-1548-5Springer Science+Business Media, LLC, part of Springer Nature 2022
WATER
发表于 2025-3-25 20:47:15
Computer Simulations of Aggregation of Proteins and Peptides
不成比例
发表于 2025-3-26 03:15:42
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absolve
发表于 2025-3-26 04:38:52
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Junction
发表于 2025-3-26 11:18:32
The Conscience of the Autobiographertting up, running, and analyzing MD simulations of aggregating peptides using GROMACS. For the analysis, we provide the scripts that were developed in our lab, which allow to determine the oligomer size and inter-peptide contacts that drive the aggregation process. Moreover, we explain and provide t
杂色
发表于 2025-3-26 14:52:26
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种属关系
发表于 2025-3-26 20:10:49
https://doi.org/10.1007/978-3-031-24012-6ly validated and benchmarked computational models, macroscopic aggregation properties can be related to the calculated thermodynamic properties at an atomic level. In this chapter, we describe a useful protocol for designing helical αS multimers, especially tetramers, and scanning the peptide–membra