Predicting unfolding thermodynamics and stable intermediates for alanine-rich helical peptides with the aid of coarse-grained molecular simulation.

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Predicting unfolding thermodynamics and stable intermediates for alanine-rich helical peptides with the aid of coarse-grained molecular simulation.

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

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Predicting unfolding thermodyn ...... -grained molecular simulation.

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label

Predicting unfolding thermodyn ...... -grained molecular simulation.

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prefLabel

Predicting unfolding thermodyn ...... -grained molecular simulation.

@en

P1476

Predicting unfolding thermodyn ...... -grained molecular simulation.

@en

P2093

Bradford Paik

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Cesar Calero-Rubio

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Christopher J Roberts

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Xinqiao Jia

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P2860

The protein folding problem

A thermodynamic approach to the problem of stabilization of globular protein structure: a calorimetric study.

Consistent helicities from CD and template t/c data for N-templated polyalanines: progress toward resolution of the alanine helicity problem.

Computational design and biophysical characterization of aggregation-resistant point mutations for γD crystallin illustrate a balance of conformational stability and intrinsic aggregation propensity.

Conformational and aggregation properties of a PEGylated alanine-rich polypeptide

Coarse-grained model for colloidal protein interactions, B(22), and protein cluster formation.

Therapeutic protein aggregation: mechanisms, design, and control.

Extending the PRIME model for protein aggregation to all 20 amino acids.

Gradated assembly of multiple proteins into supramolecular nanomaterials.

Coarse-grained strategy for modeling protein stability in concentrated solutions. II: phase behavior.

P304

8-19

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P31

scholarly article

P356

10.1016/J.BPC.2016.07.002

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P478

217

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P50

Kristi Kiick

P577

2016-07-22T00:00:00Z

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P698

27486699

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P932

5011438

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