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chignolin

Known as: GYDPETGTWG 
National Institutes of Health

Related topics

Related topics

1 relation

Broader (1)

Oligopeptides

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2016
2016
Hierarchical Protein Free Energy Landscapes from Variationally Enhanced Sampling.
In recent work, we demonstrated that it is possible to obtain approximate representations of high-dimensional free energy… 
2015
2015
Protein folding pathways extracted by OFLOOD: Outlier FLOODing method
The Outlier FLOODing method (OFLOOD) is proposed as an efficient conformational sampling method to extract biologically rare… 
2015
2015
Scalable free energy calculation of proteins via multiscale essential sampling
2014
2014
Achieving Rigorous Accelerated Conformational Sampling in Explicit Solvent.
Molecular dynamics simulations can provide valuable atomistic insights into biomolecular function. However, the accuracy of… 
2013
2013
Site specificity on OH α-H abstraction reaction for a zwitterionic β-hairpin peptide in aqueous solution: a theoretical investigation.
Protein backbone oxidation was investigated by studying the α-H abstraction reaction in a ß-hairpin peptide, called Chignolin… 
2011
2011
Transform and relax sampling for highly anisotropic systems: application to protein domain motion and folding.
Transform and relax sampling (TRS) is proposed as a conformational sampling method to enhance "soft" fluctuation in highly… 
2010
2010
A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization.
2010
2010
Molecular dynamics analysis of the conformations of a beta-hairpin miniprotein.
Molecular dynamics simulations of a beta-hairpin miniprotein, CLN025, were performed to examine the conformational stability of… 
2007
2007
Folding dynamics of 10-residue beta-hairpin peptide chignolin.
Short peptides that fold into beta-hairpins are ideal model systems for investigating the mechanism of protein folding because… 
Highly Cited
2006
Highly Cited
2006
Protein folding kinetics and thermodynamics from atomistic simulations.
Determining protein folding kinetics and thermodynamics from all-atom molecular dynamics (MD) simulations without using… 
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