Literature DB >> 24036504

Reaching new levels of realism in modeling biological macromolecules in cellular environments.

Michael Feig1, Yuji Sugita.   

Abstract

An increasing number of studies are aimed at modeling cellular environments in a comprehensive and realistic fashion. A major challenge in these efforts is how to bridge spatial and temporal scales over many orders of magnitude. Furthermore, there are additional challenges in integrating different aspects ranging from questions about biomolecular stability in crowded environments to the description of reactive processes on cellular scales. In this review, recent studies with models of biomolecules in cellular environments at different levels of detail are discussed in terms of their strengths and weaknesses. In particular, atomistic models, implicit representations of cellular environments, coarse-grained and spheroidal models of biomolecules, as well as the inclusion of reactive processes via reaction-diffusion models are described. Furthermore, strategies for integrating the different models into a comprehensive description of cellular environments are discussed.
Copyright © 2013 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Brownian dynamics; Coarse-graining; Confinement; Crowding; Implicit solvent; Reaction–diffusion

Mesh:

Substances:

Year:  2013        PMID: 24036504      PMCID: PMC3815448          DOI: 10.1016/j.jmgm.2013.08.017

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  203 in total

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