Multiscale methods for protein folding simulations-Reference-Cited by-同舟云学术

Multiscale methods for protein folding simulations

Published:2010-09 Issue:1 Volume:52 Page:106-114
ISSN:1046-2023
Container-title:Methods
language:en
Short-container-title:Methods

Author:

Li Wenfei,Yoshii Hiroaki,Hori Naoto,Kameda Tomoshi,Takada Shoji

Funder

Scientific Research on Innovative Areas

Research and Development of the Next-Generation Integrated Simulation of Living Matter of the Ministry of Education, Culture, Sports, Science and Technology

Publisher

Elsevier BV

Subject

General Biochemistry, Genetics and Molecular Biology,Molecular Biology

Reference83 articles.

1. THE KINETICS OF FORMATION OF NATIVE RIBONUCLEASE DURING OXIDATION OF THE REDUCED POLYPEPTIDE CHAIN

2. Are there pathways for protein folding?

3. Protein folding bottlenecks: A lattice Monte Carlo simulation

4. Folding at the speed limit

5. Protein folding: the free energy surface

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