Perspective: Coarse-grained models for biomolecular systems

WG Noid - The Journal of chemical physics, 2013 - pubs.aip.org
By focusing on essential features, while averaging over less important details, coarse-
grained (CG) models provide significant computational and conceptual advantages with …

Multiscale modeling of biomolecular systems: in serial and in parallel

GS Ayton, WG Noid, GA Voth - Current opinion in structural biology, 2007 - Elsevier
Considerable progress has been recently achieved in the multiscale modeling of complex
biological processes. Multiscale models have now investigated the structure and dynamics …

Combining an elastic network with a coarse-grained molecular force field: structure, dynamics, and intermolecular recognition

X Periole, M Cavalli, SJ Marrink… - Journal of chemical …, 2009 - ACS Publications
Structure-based and physics-based coarse-grained molecular force fields have become
attractive approaches to gain mechanistic insight into the function of large biomolecular …

Protein elastic network models and the ranges of cooperativity

L Yang, G Song, RL Jernigan - Proceedings of the National …, 2009 - National Acad Sciences
Elastic network models (ENMs) are entropic models that have demonstrated in many
previous studies their abilities to capture overall the important internal motions, with …

The impact of resolution upon entropy and information in coarse-grained models

TT Foley, MS Shell, WG Noid - The Journal of chemical physics, 2015 - pubs.aip.org
By eliminating unnecessary degrees of freedom, coarse-grained (CG) models tremendously
facilitate numerical calculations and theoretical analyses of complex phenomena. However …

A topology potential-based method for identifying essential proteins from PPI networks

M Li, Y Lu, J Wang, FX Wu, Y Pan - IEEE/ACM transactions on …, 2014 - ieeexplore.ieee.org
Essential proteins are indispensable for cellular life. It is of great significance to identify
essential proteins that can help us understand the minimal requirements for cellular life and …

Biomolecular dynamics: order–disorder transitions and energy landscapes

PC Whitford, KY Sanbonmatsu… - Reports on Progress in …, 2012 - iopscience.iop.org
While the energy landscape theory of protein folding is now a widely accepted view for
understanding how relatively weak molecular interactions lead to rapid and cooperative …

Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit

L Skjaerven, A Martinez… - … : Structure, Function, and …, 2011 - Wiley Online Library
Principal component analysis (PCA) and normal mode analysis (NMA) have emerged as
two invaluable tools for studying conformational changes in proteins. To compare these …

Computational and experimental characterization of RNA cubic nanoscaffolds

KA Afonin, W Kasprzak, E Bindewald… - Therapeutic RNA …, 2021 - taylorfrancis.com
122The fast-develo** field of RNA nanotechnology requires the adoption and
development of novel and faster computational approaches to modeling and …

Protein structural variation in computational models and crystallographic data

DA Kondrashov, AW Van Wynsberghe, RM Bannen… - Structure, 2007 - cell.com
Normal mode analysis offers an efficient way of modeling the conformational flexibility of
protein structures. We use anisotropic displacement parameters from crystallography to test …