Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y-Reference-Cited by-同舟云学术

Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y

Published:2010-09-14 Issue:10 Volume:6 Page:3026-3038
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Ozer Gungor¹,Valeev Edward F.¹,Quirk Stephen¹,Hernandez Rigoberto¹

Affiliation:

1. Center for Computational and Molecular Science and Technology, School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, and Kimberly-Clark Corporation, Atlanta, Georgia 30076-2199

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100320g

Reference65 articles.

1. A theoretical search for folding/unfolding nuclei in three-dimensional protein structures

2. Can Non-Mechanical Proteins Withstand Force? Stretching Barnase by Atomic Force Microscopy and Molecular Dynamics Simulation

3. Mechanical Unfolding of TNfn3: The Unfolding Pathway of a fnIII Domain Probed by Protein Engineering, AFM and MD Simulation

4. Analysis of the Unfolding Process of Green Fluorescent Protein by Molecular Dynamics Simulation

5. Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation

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