All-Atom Folding Simulations of the Villin Headpiece from Stochastically Selected Coarse-Grained Structures-Reference-Cited by-同舟云学术

All-Atom Folding Simulations of the Villin Headpiece from Stochastically Selected Coarse-Grained Structures

Published:2004-07-23 Issue:33 Volume:108 Page:12267-12270
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

De Mori Giacomo M. S.¹,Micheletti Cristian¹,Colombo Giorgio¹

Affiliation:

1. Istituto di Chimica del Riconoscimento Molecolare, CNR, Via Mario Bianco 9, 20131 Milano, and Scuola Internazionale Superiore di Studi Avanzati and INFM, Via Beirut 4, I-34014 Trieste, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0477699

Reference23 articles.

1. Principles that Govern the Folding of Protein Chains

2. A simplified representation of protein conformations for rapid simulation of protein folding

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