Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments

Title
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
Authors
Keywords
Simulation and modeling, Biochemical simulations, Molecular dynamics, Protein structure, Salt bridges, Electron spin resonance spectroscopy, Protein interactions, Membrane proteins
Journal
PLoS Computational Biology
Volume 11, Issue 10, Pages e1004368
Publisher
Public Library of Science (PLoS)
Online
2015-10-28
DOI
10.1371/journal.pcbi.1004368

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search