(Q46866245)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16375490%20AND%20SRC:MED&resulttype=core&format=json

14 January 2020

title

Structure and dynamics of water at the interface with phospholipid bilayers (English)

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14 January 2020

0 references

2

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14 January 2020

author name string

Shreyas Y Bhide

series ordinal

1

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14 January 2020

language of work or name

English

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publication date

1 December 2005

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Journal of Chemical Physics

14 January 2020

published in

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14 January 2020

volume

123

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14 January 2020

issue

22

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14 January 2020

page(s)

224702

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Protein hydration dynamics in solution: a critical survey

14 January 2020

cites work

1 reference

Hydration-coupled dynamics in proteins studied by neutron scattering and NMR: the case of the typical EF-hand calcium-binding parvalbumin

21 January 2018

1 reference

Dynamics of water in biological recognition

21 January 2018

1 reference

Influence of the curvature on the water structure in the headgroup region of phospholipid bilayer studied by the solvent relaxation technique

21 January 2018

1 reference

Hydration, slaving and protein function

21 January 2018

1 reference

Extracting hydration sites around proteins from explicit water simulations

21 January 2018

1 reference

Solvation and hydration of proteins and nucleic acids: a theoretical view of simulation and experiment

21 January 2018

1 reference

Protein-water interactions in a dynamic world.

21 January 2018

1 reference

Water-protein interactions from high-resolution protein crystallography

21 January 2018

1 reference

Hydration dynamics near a model protein surface.

21 January 2018

1 reference

Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations

21 January 2018

1 reference

New insights into water-phospholipid model membrane interactions

21 January 2018

1 reference

Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations

21 January 2018

1 reference

Orientational dynamics of water confined on a nanometer length scale in reverse micelles

21 January 2018

1 reference

Structure of lipid bilayers

21 January 2018

1 reference

Conformational changes of the phosphatidylcholine headgroup due to membrane dehydration. A 2H-NMR study

21 January 2018

1 reference

Membrane simulations: bigger and better?

21 January 2018

1 reference

Computer simulation studies of biological membranes: progress, promise and pitfalls

21 January 2018

1 reference

Hydrophobic effects and modeling of biophysical aqueous solution interfaces.

21 January 2018

1 reference

Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations

21 January 2018

1 reference

Modeling the lipid component of membranes

21 January 2018

1 reference

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

21 January 2018

1 reference

Structure and fluctuations of charged phosphatidylserine bilayers in the absence of salt

21 January 2018

1 reference

Structure and interactions of fully hydrated dioleoylphosphatidylcholine bilayers.

21 January 2018

1 reference

Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

1 reference

Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings

21 January 2018

1 reference

Improved simulation of liquid water by molecular dynamics

21 January 2018

1 reference

Complexation of phosphatidylcholine lipids with cholesterol.

21 January 2018

1 reference

Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions

21 January 2018

1 reference

Anomalous behavior of water around sodium dodecyl sulphate micelles

21 January 2018

1 reference

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2132277

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16375490%20AND%20SRC:MED&resulttype=core&format=json

14 January 2020

1 reference