(Q57204734)

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The effect of environment on the stability of an integral membrane helix: Molecular dynamics simulations of surfactant protein C in chloroform, methanol and water

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7723032%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

The effect of environment on the stability of an integral membrane helix: molecular dynamics simulations of surfactant protein C in chloroform, methanol and water (English)

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7723032%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

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24 October 2019

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H Kovacs

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24 October 2019

J Johansson

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24 October 2019

W F van Gunsteren

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24 October 2019

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1 April 1995

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24 October 2019

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Journal of Molecular Biology

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24 October 2019

247

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24 October 2019

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24 October 2019

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24 October 2019

Structure and functions of a dimeric form of surfactant protein SP-C: a Fourier transform infrared and surfactometry study

1 reference

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Molecular dynamics with coupling to an external bath

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Structural basis of amino acid alpha helix propensity

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Determination of alpha-helix propensity within the context of a folded protein. Sites 44 and 131 in bacteriophage T4 lysozyme

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Molecular dynamics simulations of helix denaturation

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Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations

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Physical reasons for secondary structure stability: alpha-helices in short peptides

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

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Size and structure of the hydrophobic low molecular weight surfactant-associated polypeptide

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The proteins of the surfactant system

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The NMR structure of the pulmonary surfactant-associated polypeptide SP-C in an apolar solvent contains a valyl-rich alpha-helix

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Secondary structure and biophysical activity of synthetic analogues of the pulmonary surfactant polypeptide SP-C

1 reference

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7 January 2021

On the dependence of molecular conformation on the type of solvent environment: a molecular dynamics study of cyclosporin A.

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7 January 2021

Side chain contributions to the stability of alpha-helical structure in peptides

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7 January 2021

Simulation of the thermal denaturation of hen egg white lysozyme: trapping the molten globule state

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7 January 2021

Convergence Properties of Free Energy Calculations: .alpha.-Cyclodextrin Complexes as a Case Study

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Analysis of the relationship between side-chain conformation and secondary structure in globular proteins

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7 January 2021

Effect of central-residue replacements on the helical stability of a monomeric peptide

1 reference

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7 January 2021

Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent

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7 January 2021

A thermodynamic scale for the helix-forming tendencies of the commonly occurring amino acids

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7 January 2021

Relative helix-forming tendencies of nonpolar amino acids

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Helix-forming tendencies of amino acids in short (hydroxybutyl)-L-glutamine peptides: an evaluation of the contradictory results from host-guest studies and short alanine-based peptides

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7 January 2021

Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

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7 January 2021

Fourier transform infrared studies of secondary structure and orientation of pulmonary surfactant SP-C and its effect on the dynamic surface properties of phospholipids

1 reference

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7 January 2021

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

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Cutoff size does strongly influence molecular dynamics results on solvated polypeptides

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7 January 2021

Unfolding of an ?-helix in water

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7 January 2021

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

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7 January 2021

Thermodynamics and mechanism of alpha helix initiation in alanine and valine peptides.

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7 January 2021

Molecular dynamics simulation of the stability of a 22-residue alpha-helix in water and 30% trifluoroethanol

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7 January 2021

Structure and orientation of the surfactant-associated protein C in a lipid bilayer

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7 January 2021

Protein dynamics in solution and in a crystalline environment: a molecular dynamics study

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7 January 2021

Conformation equilibria of valine studies by dynamics simulation

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Theory of the Phase Transition between Helix and Random Coil in Polypeptide Chains

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Identifiers

10.1016/S0022-2836(05)80156-1

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Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7723032%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7723032%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

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