(Q36885859)

16 August 2017

title

A molecular dynamics simulation study of segment B1 of protein G. (English)

1 reference

16 August 2017

Sheinerman FB

1

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16 August 2017

Brooks CL 3rd

series ordinal

2

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16 August 2017

language of work or name

English

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publication date

1 October 1997

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16 August 2017

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16 August 2017

volume

29

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16 August 2017

issue

2

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16 August 2017

page(s)

193-202

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A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

16 August 2017

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Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

21 January 2018

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Thermodynamic analysis of the folding of the streptococcal protein G IgG-binding domains B1 and B2: why small proteins tend to have high denaturation temperatures

21 January 2018

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Kinetic analysis of folding and unfolding the 56 amino acid IgG-binding domain of streptococcal protein G.

21 January 2018

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Fast folding of a prototypic polypeptide: the immunoglobulin binding domain of streptococcal protein G.

21 January 2018

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Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy.

21 January 2018

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A short linear peptide that folds into a native stable beta-hairpin in aqueous solution

21 January 2018

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Folding of Protein G B1 Domain Studied by the Conformational Characterization of Fragments Comprising Its Secondary Structure Elements

21 January 2018

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A thermodynamic scale for the beta-sheet forming tendencies of the amino acids.

21 January 2018

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Characterization of "native" apomyoglobin by molecular dynamics simulation

21 January 2018

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Investigation of the backbone dynamics of the IgG-binding domain of streptococcal protein G by heteronuclear two-dimensional 1H-15N nuclear magnetic resonance spectroscopy

21 January 2018

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Hydrogen-deuterium exchange in the free and immunoglobulin G-bound protein G B-domain.

21 January 2018

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Localization of bound water in the solution structure of the immunoglobulin binding domain of streptococcal protein G. Evidence for solvent-induced helical distortion in solution

21 January 2018

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21 January 2018

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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

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1.67-A X-ray structure of the B2 immunoglobulin-binding domain of streptococcal protein G and comparison to the NMR structure of the B1 domain

21 January 2018

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A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraints

21 January 2018

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A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

21 January 2018

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Hydrogen exchange identifies native-state motional domains important in protein folding

21 January 2018

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Context is a major determinant of β-sheet propensity

21 January 2018

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NMR solution structure of the isolated N-terminal fragment of protein-G B1 domain. Evidence of trifluoroethanol induced native-like beta-hairpin formation

21 January 2018

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Guidelines for protein design: the energetics of beta sheet side chain interactions

21 January 2018

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Water-inserted alpha-helical segments implicate reverse turns as folding intermediates

21 January 2018

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First-principles calculation of the folding free energy of a three-helix bundle protein

21 January 2018

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Characterization of a partly folded protein by NMR methods: studies on the molten globule state of guinea pig alpha-lactalbumin

21 January 2018

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Ionic association in water: from atoms to enzymes

21 January 2018

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10.1002/(SICI)1097-0134(199710)29:2<193::AID-PROT7>3.0.CO;2-E

21 January 2018

Identifiers

DOI

1 reference

16 August 2017

1 reference