Viewpoint 9—Molecular structure of aqueous interfaces
A Pohorille, MA Wilson - Journal of Molecular Structure: Theochem, 1993 - Elsevier
In this review we summarize recent progress in our understanding of the structure of
aqueous interfaces emerging from molecular level computer simulations. It is emphasized …
aqueous interfaces emerging from molecular level computer simulations. It is emphasized …
Molecular dynamics study of a membrane-water interface
F Zhou, K Schulten - The Journal of Physical Chemistry, 1995 - ACS Publications
A 200 ps molecular dynamics simulation of a membrane bilayer consisting of 202
dilauroylphosphatidylethanolamine molecules and 8108 water molecules at 315 K is …
dilauroylphosphatidylethanolamine molecules and 8108 water molecules at 315 K is …
The limiting behavior of water hydrating a phospholipid monolayer: a computer simulation study
HE Alper, D Bassolino‐Klimas… - The Journal of chemical …, 1993 - pubs.aip.org
We report molecular dynamics simulations of water hydrating a lipid (
dimyristoylphosphatidylcholine) monolayer under conditions chosen to eliminate simulation …
dimyristoylphosphatidylcholine) monolayer under conditions chosen to eliminate simulation …
Lipid membrane structure and dynamics studied by all-atom molecular dynamics simulations of hydrated phospholipid bilayers
TR Stouch - Molecular Simulation, 1993 - Taylor & Francis
The structure and dynamics of phosphatidylcholine bilayers are examined by reviewing the
results of several nanoseconds of molecular dynamics simulations on a number of bilayer …
results of several nanoseconds of molecular dynamics simulations on a number of bilayer …
Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics
HE Alper, D Bassolino, TR Stouch - The Journal of chemical physics, 1993 - pubs.aip.org
Molecular dynamics simulations of water above a lipid (dimyristoylphosphatidylcholine)
monolayer show that the structure and dynamics of the water are quite sensitive to the …
monolayer show that the structure and dynamics of the water are quite sensitive to the …
Molecular dynamics studies of the interface between a model membrane and an aqueous solution
K Nicklas, J Böcker, M Schlenkrich, J Brickmann… - Biophysical journal, 1991 - cell.com
Molecular Dynamics (MD) computer simulation studies are reported for a system consisting
of two model membranes in contact with an aqueous solution. The influence of the …
of two model membranes in contact with an aqueous solution. The influence of the …
Supercomputing studies of biomembranes
TR Stouch, HE Alper… - … International Journal of …, 1994 - journals.sagepub.com
Although computer simulation of biological molecules has seen widespread growth and is
widely accepted as an important biochemical tool, it is hampered by lim ited computing …
widely accepted as an important biochemical tool, it is hampered by lim ited computing …
TERRY R. STOUCH
SOFH PHOSPHOLIPID - Molecular Simulation and Industrial …, 1996 - books.google.com
The structure and dynamics of phosphatidylcholine bilayers are examined by reviewing the
results of several nanoseconds of molecular dynamics simulations on a number of bilayer …
results of several nanoseconds of molecular dynamics simulations on a number of bilayer …
[引用][C] Theoretical Biophysics Technical Report
Beckman Institute for Advanced Science - 1991 - Beckman Institute, University of …