Literature DB >> 30840846

Visualizing Protein Folding and Unfolding.

Jennifer Ferina1, Valerie Daggett2.   

Abstract

Protein folding/unfolding is a complicated process that defies high-resolution characterization by experimental methods. As an alternative, atomistic molecular dynamics simulations are now routinely employed to elucidate and magnify the accompanying conformational changes and the role of solvent in the folding process. However, the level of detail necessary to map the process at high spatial-temporal resolution provides an overwhelming amount of data. As more and better tools are developed for analysis of these large data sets and validation of the simulations, one is still left with the problem of visualizing the results in ways that provide insight into the folding/unfolding process. While viewing and interrogating static crystal structures has become commonplace, more and different approaches are required for dynamic, interconverting, unfolding, and refolding proteins. Here we review a variety of approaches, ranging from straightforward to complex and unintuitive for multiscale analysis and visualization of protein folding and unfolding.
Copyright © 2019 Elsevier Ltd. All rights reserved.

Keywords:  biovisualization; molecular dynamics; protein folding; protein unfolding

Mesh:

Substances:

Year:  2019        PMID: 30840846     DOI: 10.1016/j.jmb.2019.02.026

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  6 in total

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Authors:  Afsaneh Sadremomtaz; Zayana M Al-Dahmani; Angel J Ruiz-Moreno; Alessandra Monti; Chao Wang; Taha Azad; John C Bell; Nunzianna Doti; Marco A Velasco-Velázquez; Debora de Jong; Jørgen de Jonge; Jolanda Smit; Alexander Dömling; Harry van Goor; Matthew R Groves
Journal:  J Med Chem       Date:  2021-07-30       Impact factor: 7.446

  6 in total

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