A solvent model for simulations of peptides in bilayers. I. Membrane-promoting alpha-helix formation (Q30574135)

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5 December 2019

title

A solvent model for simulations of peptides in bilayers. I. Membrane-promoting alpha-helix formation (English)

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5 December 2019

2

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author name string

Efremov RG

series ordinal

1

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5 December 2019

Vergoten G

series ordinal

3

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Arseniev AS

series ordinal

4

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language of work or name

English

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publication date

1 May 1999

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5 December 2019

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5 December 2019

volume

76

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5 December 2019

issue

5

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5 December 2019

page(s)

2448-2459

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Improved prediction for the structure of the dimeric transmembrane domain of glycophorin A obtained through global searching

5 December 2019

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Dynamics of proteins in different solvent systems: analysis of essential motion in lipases

14 July 2018

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Insertion and hairpin formation of membrane proteins: a Monte Carlo study

14 July 2018

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Experimentally determined hydrophobicity scale for proteins at membrane interfaces

14 July 2018

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Free-energy determinants of alpha-helix insertion into lipid bilayers

14 July 2018

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14 July 2018

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Comparison of atomic solvation parametric sets: applicability and limitations in protein folding and binding

14 July 2018

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A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes

14 July 2018

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Structural basis of amino acid alpha helix propensity

14 July 2018

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Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model

14 July 2018

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Peptides in membranes: helicity and hydrophobicity

14 July 2018

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Molecular Dynamics Simulations of the Gramicidin Channel

14 July 2018

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Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

14 July 2018

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Solvation energy in protein folding and binding

14 July 2018

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Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

14 July 2018

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The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices

14 July 2018

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Monte Carlo studies of lipid chains and gramicidin A in a model membrane

14 July 2018

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Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water

14 July 2018

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Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models

14 July 2018

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Modeling of the structure of bacteriorhodopsin. A molecular dynamics study

14 July 2018

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Refined structure of the pore-forming domain of colicin A at 2.4 A resolution

14 July 2018

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An energy-based approach to packing the 7-helix bundle of bacteriorhodopsin

14 July 2018

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Atomic solvation parameters applied to molecular dynamics of proteins in solution

14 July 2018

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14 July 2018

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26 November 2018

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An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution

26 November 2018

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Atomic solvation parameters in the analysis of protein-protein docking results

26 November 2018

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26 November 2018

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26 November 2018

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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5 December 2019

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