Analysis of Molecular Dynamics Simulations of Protein Folding-Reference-Cited by-同舟云学术

Analysis of Molecular Dynamics Simulations of Protein Folding

Published:2021-11-30 Issue: Volume: Page:317-329
ISSN:1064-3745
Container-title:Protein Folding
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Short-container-title:

Author:

Best Robert B.

Publisher

Springer US

Link

https://link.springer.com/content/pdf/10.1007/978-1-0716-1716-8_17

Reference20 articles.

1. Klepeis JL, Lindorff-Larsen K, Dror RO, Shaw DE (2009) Long-timescale molecular dynamics simulations of protein structure and function. Curr Opin Struct Biol 19:1719–1722

2. Best RB (2012) Atomistic simulations of protein folding. Curr Opin Struct Biol 22:52–61

3. Ueda Y, Taketomi H, Go N (1975) Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effects of specific amino acid sequence represented by specific inter-unit interactions. Int J Pept Res 7:445–459

4. Clementi C, Nymeyer H, Onuchic JN (2000) Topological and energetic factors: what determines the structural details of the transition state ensemble and “en-route” intermediates for protein folding? An investigation for small globular proteins. J Mol Biol 298:937–953

5. Best RB (2013) A “slow” protein folds quickly in the end. Proc Natl Acad Sci U S A 110:5744–5745

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