Preston B. Moore - Publications, H-index & Citations

Preston B. Moore

university of amsterdam

38H指数

79论文数

4.1K被引数

收录论文 34

发表时间

Coordinated Responsive Arrays of Surface-Linked Polymer Islands-CORALs

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-02-15

PREAI

Davydovich, Oleg; Chu, Elza; Friar, Zachary; Smilgies, Detlef-M; Moore, Preston; Sidorenko, Alexander

Molecular Dynamics Simulations of Homo-oligomeric Bundles Embedded Within a Lipid Bilayer

BIOPHYSICAL JOURNAL

IF3.1

2013-10-01

OAAI

Nguyen, Thuy Hien T.; Liu, Zhiwei; Moore, Preston B.

Effect of Carboxylation on Carbon Nanotube Aqueous Dispersibility: A Predictive Coarse-Grained Molecular Dynamics Approach

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-10-23

PREAI

Chiu, Chi-cheng; DeVane, Russell H.; Klein, Michael L.; Shinoda, Wataru; Moore, Preston B.; Nielsen, Steven O.

Quantitative Assessment of Force Fields on Both Low-Energy Conformational Basins and Transition-State Regions of the (φ-ψ) Space

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2010-12-29

PREAI

Liu, Zhiwei; Ensing, Bernd; Moore, Preston B.

Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer

CHEMISTRY AND PHYSICS OF LIPIDS

IF2.8

2010-06-01

OAAI

Nguyen, Thuy Hien T.; Rao, Niny Z.; Schroeder, William M.; Moore, Preston B.

A mean field approach for computing solid-liquid surface tension for nanoscale interfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-02-04

PREAI

Chiu, Chi-cheng; Ranatunga, R. J. K. Udayana; Torres Flores, David; Perez, D. Vladimir; Moore, Preston B.; Shinoda, Wataru; Nielsen, Steven O.

Size-dependent hydrophobic to hydrophilic transition for nanoparticles: A molecular dynamics study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-28

PREAI

Chiu, Chi-cheng; Moore, Preston B.; Shinoda, Wataru; Nielsen, Steven O.

Transferable Coarse Grain Nonbonded Interaction Model for Amino Acids

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2009-07-17

122

OAAI

DeVane, Russell; Shinoda, Wataru; Moore, Preston B.; Klein, Michael L.

Area per Ligand as a Function of Nanoparticle Radius: A Theoretical and Computer Simulation Approach

LANGMUIR

IF3.9

2009-01-12

OAAI

Kalescky, Robert J. B.; Shinoda, Wataru; Moore, Preston B.; Nielsen, Steven O.

Energy conservation in adaptive hybrid atomistic/coarse-grain molecular dynamics

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2007-03-28

155

OAAI

Ensing, Bernd; Nielsen, Steven O.; Moore, Preston B.; Klein, Michael L.; Parrinello, Michele

Molecular dynamics simulations of surfactant self-organization at a solid-liquid interface

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2005-12-23

PREAI

Srinivas, G; Nielsen, SO; Moore, PB; Klein, ML

Metadynamics as a tool for exploring free energy landscapes of chemical reactions 元动力学作为探索化学反应自由能景观的工具

ACCOUNTS OF CHEMICAL RESEARCH

IF17.7

2005-11-23

354

PREAI

Ensing, B; De Vivo, M; Liu, ZW; Moore, P; Klein, ML

A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-10-11

PREAI

Perry, A; Neipert, C; Kasprzyk, CR; Green, T; Space, B; Moore, PB

Lipid bilayer perturbations around a transmembrane nanotube: A coarse grain molecular dynamics study

BIOPHYSICAL JOURNAL

IF3.1

2005-06-01

OAAI

Nielsen, SO; Ensing, B; Ortiz, V; Moore, PB; Klein, ML

Structure and dynamics of model pore insertion into a membrane

BIOPHYSICAL JOURNAL

IF3.1

2005-05-01

OAAI

Lopez, CF; Nielsen, SO; Ensing, B; Moore, PB; Klein, ML

Transmembrane peptide-induced lipid sorting and mechanism of Lα-to-inverted phase transition using coarse-grain molecular dynamics

BIOPHYSICAL JOURNAL

IF3.1

2004-10-01

OAAI

Nielsen, SO; Lopez, CF; Ivanov, I; Moore, PB; Shelley, JC; Klein, ML

Understanding nature's design for a nanosyringe

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2004-03-12

286

OAAI

Lopez, CF; Nielsen, SO; Moore, PB; Klein, ML

A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulation

BIOPHYSICAL JOURNAL

IF3.1

2003-11-01

OAAI

DeVane, R; Ridley, C; Larsen, RW; Space, B; Moore, PB; Chan, SI

A combined time correlation function and instantaneous normal mode study of the sum frequency generation spectroscopy of the water/vapor interface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-05-08

106

PREAI

Perry, A; Ahlborn, H; Space, B; Moore, PB

Molecular dynamics investigation of membrane-bound bundles of the channel-forming transmembrane domain of viral protein U from the human immunodeficiency virus HIV-1

BIOPHYSICAL JOURNAL

IF3.1

2002-09-01

OAAI

Lopez, CF; Montal, M; Blasie, JK; Klein, ML; Moore, PB

研究方向