A QUANTUM MECHANICAL STUDY OF STRUCTURAL AND ELECTRONIC DILUTION EFFECTS IN PARAMAGNETIC CHEMICAL EXCHANGE SATURATION TRANSFER AGENTS

per Miller, Whelton A., Moore, Preston B.
Publicat a J Org Biomol Simul (2014)

Computational Study of Intramolecular Heterocyclic Ring Formation with Cyclic Phosphazenes

per Miller, Whelton A., Moore, Preston B.
Publicat a Int J Eng Res Technol (Ahmedabad) (2014)

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

per Nguyen, Thuy Hien T., Liu, Zhiwei, Moore, Preston B.
Publicat 2013

A Transferable Coarse Grain Non-bonded Interaction Model For Amino Acids

per DeVane, Russell, Shinoda, Wataru, Moore, Preston B., Klein, Michael L.
Publicat 2009

Understanding nature's design for a nanosyringe

per Lopez, Carlos F., Nielsen, Steve O., Moore, Preston B., Klein, Michael L.
Publicat 2004

Area per ligand as a function of nanoparticle radius: A theoretical and computer simulation approach

per Kalescky, Robert J. B., Shinoda, Wataru, Moore, Preston B., Nielsen, Steven O.
Publicat 2009

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

per Nguyen, Thuy Hien T., Rao, Niny Z., Schroeder, William M., Moore, Preston B.
Publicat 2010

Morphologies of charged diblock copolymers simulated with a neutral Coarse-Grained model

per Pantano, Diego A., Klein, Michael L., Discher, Dennis E., Moore, Preston B.
Publicat 2011

Lipid Bilayer Perturbations around a Transmembrane Nanotube: A Coarse Grain Molecular Dynamics Study

per Nielsen, Steve O., Ensing, Bernd, Ortiz, Vanessa, Moore, Preston B., Klein, Michael L.
Publicat 2005

Structure and Dynamics of Model Pore Insertion into a Membrane

per Lopez, Carlos F., Nielsen, Steve O., Ensing, Bernd, Moore, Preston B., Klein, Michael L.
Publicat 2005

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

per Lopez, Carlos F, Montal, Mauricio, Blasie, J Kent, Klein, Michael L, Moore, Preston B
Publicat 2002

A Molecular Dynamics Method for Calculating Molecular Volume Changes Appropriate for Biomolecular Simulation

per DeVane, Russell, Ridley, Christina, Larsen, Randy W., Space, Brian, Moore, Preston B., Chan, Sunney I.
Publicat 2003

Transmembrane Peptide-Induced Lipid Sorting and Mechanism of L(α)-to-Inverted Phase Transition Using Coarse-Grain Molecular Dynamics

per Nielsen, Steve O., Lopez, Carlos F., Ivanov, Ivaylo, Moore, Preston B., Shelley, John C., Klein, Michael L.
Publicat 2004