Modeling the mechanism of CLN025 beta-hairpin formation.

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Modeling the mechanism of CLN025 beta-hairpin formation.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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Modeling the mechanism of CLN025 beta-hairpin formation.

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Modeling the mechanism of CLN025 beta-hairpin formation.

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Modeling the mechanism of CLN025 beta-hairpin formation.

@en

Modeling the mechanism of CLN025 beta-hairpin formation.

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Modeling the mechanism of CLN025 beta-hairpin formation.

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Modeling the mechanism of CLN025 beta-hairpin formation.

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P1476

Modeling the mechanism of CLN025 beta-hairpin formation.

@en

P2093

Keri A McKiernan

http://www.w3.org/2001/XMLSchema#string

Vijay S Pande

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P2860

Improved side-chain torsion potentials for the Amber ff99SB protein force field

Comparison of simple potential functions for simulating liquid water

Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations

Crystal structure of a ten-amino acid protein

All-atom empirical potential for molecular modeling and dynamics studies of proteins

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units

Systematic validation of protein force fields against experimental data

OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

The free energy landscape for beta hairpin folding in explicit water.

P304

104107

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P31

scholarly article

P356

10.1063/1.4993207

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P407

English

P433

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P478

147

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P50

B E Husic

P577

2017-09-01T00:00:00Z

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28915754

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5597441

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