(Q33784732)

29 July 2017

title

Extensive conformational heterogeneity within protein cores (English)

1 reference

29 July 2017

1 reference

Gregory R Bowman

1

1 reference

29 July 2017

Phillip L Geissler

series ordinal

2

1 reference

29 July 2017

language of work or name

English

0 references

publication date

12 March 2014

1 reference

Journal of Physical Chemistry B

29 July 2017

number of pages

7

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

29 July 2017

volume

118

1 reference

29 July 2017

issue

24

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29 July 2017

page(s)

6417-6423

1 reference

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

29 July 2017

cites work

1 reference

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4 July 2018

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4 July 2018

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Accessing protein conformational ensembles using room-temperature X-ray crystallography

4 July 2018

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The role of protein conformational fluctuations in allostery, function, and evolution.

4 July 2018

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Structural and kinetic mapping of side-chain exposure onto the protein energy landscape

4 July 2018

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Network models for molecular kinetics and their initial applications to human health

4 July 2018

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Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles

4 July 2018

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Molecular simulation of ab initio protein folding for a millisecond folder NTL9(1-39)

4 July 2018

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Progress and challenges in the automated construction of Markov state models for full protein systems

4 July 2018

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Accessing ns-micros side chain dynamics in ubiquitin with methyl RDCs

4 July 2018

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Using generalized ensemble simulations and Markov state models to identify conformational states

4 July 2018

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Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics.

4 July 2018

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Dynamic personalities of proteins

4 July 2018

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COMPUTING: Screen Savers of the World Unite!

4 July 2018

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Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein

4 July 2018

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The dynamic energy landscape of dihydrofolate reductase catalysis

4 July 2018

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Characterization of the fast dynamics of protein amino acid side chains using NMR relaxation in solution

4 July 2018

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GROMACS: fast, flexible, and free

4 July 2018

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Simultaneous determination of protein structure and dynamics.

4 July 2018

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Heterogeneity and inaccuracy in protein structures solved by X-ray crystallography.

4 July 2018

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Exploring protein native states and large-scale conformational changes with a modified generalized born model

4 July 2018

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A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

4 July 2018

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Evolution of an antibiotic resistance enzyme constrained by stability and activity trade-offs

4 July 2018

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The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin

4 July 2018

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Divalent metal cofactor binding in the kinetic folding trajectory ofEscherichia coliribonuclease HI

4 July 2018

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Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state

4 July 2018

1 reference

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Hydrogen exchange studies of protein structure

4 July 2018

1 reference

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Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme

4 July 2018

1 reference

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Dynamics of proteins: elements and function

4 July 2018

1 reference

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Structure of ubiquitin refined at 1.8 A resolution

4 July 2018

1 reference

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Markov models of molecular kinetics: generation and validation

4 July 2018

1 reference

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Calculation of proteins' total side-chain torsional entropy and its influence on protein-ligand interactions

30 October 2018

1 reference

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Internal dynamics of human ubiquitin revealed by 13C-relaxation studies of randomly fractionally labeled protein

30 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24564338

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24564338

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1021/JP4105823

1 reference

29 July 2017

1 reference

29 July 2017

1 reference