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 …
grained (CG) models provide significant computational and conceptual advantages with …
Multiscale modeling of biomolecular systems: in serial and in parallel
Considerable progress has been recently achieved in the multiscale modeling of complex
biological processes. Multiscale models have now investigated the structure and dynamics …
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 …
attractive approaches to gain mechanistic insight into the function of large biomolecular …
Protein elastic network models and the ranges of cooperativity
Elastic network models (ENMs) are entropic models that have demonstrated in many
previous studies their abilities to capture overall the important internal motions, with …
previous studies their abilities to capture overall the important internal motions, with …
The impact of resolution upon entropy and information in coarse-grained models
By eliminating unnecessary degrees of freedom, coarse-grained (CG) models tremendously
facilitate numerical calculations and theoretical analyses of complex phenomena. However …
facilitate numerical calculations and theoretical analyses of complex phenomena. However …
A topology potential-based method for identifying essential proteins from PPI networks
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 …
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 …
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 …
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 …
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 …
protein structures. We use anisotropic displacement parameters from crystallography to test …