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

Por Miller, Whelton A., Moore, Preston B.
Publicado no J Org Biomol Simul (2014)

Computational Study of Intramolecular Heterocyclic Ring Formation with Cyclic Phosphazenes

Por Miller, Whelton A., Moore, Preston B.
Publicado no Int J Eng Res Technol (Ahmedabad) (2014)

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

Por Nguyen, Thuy Hien T., Liu, Zhiwei, Moore, Preston B.
Publicado em 2013

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

Por DeVane, Russell, Shinoda, Wataru, Moore, Preston B., Klein, Michael L.
Publicado em 2009

Understanding nature's design for a nanosyringe

Por Lopez, Carlos F., Nielsen, Steve O., Moore, Preston B., Klein, Michael L.
Publicado em 2004

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

Por Kalescky, Robert J. B., Shinoda, Wataru, Moore, Preston B., Nielsen, Steven O.
Publicado em 2009

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

Por Nguyen, Thuy Hien T., Rao, Niny Z., Schroeder, William M., Moore, Preston B.
Publicado em 2010

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

Por Pantano, Diego A., Klein, Michael L., Discher, Dennis E., Moore, Preston B.
Publicado em 2011

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

Por Nielsen, Steve O., Ensing, Bernd, Ortiz, Vanessa, Moore, Preston B., Klein, Michael L.
Publicado em 2005

Structure and Dynamics of Model Pore Insertion into a Membrane

Por Lopez, Carlos F., Nielsen, Steve O., Ensing, Bernd, Moore, Preston B., Klein, Michael L.
Publicado em 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.

Por Lopez, Carlos F, Montal, Mauricio, Blasie, J Kent, Klein, Michael L, Moore, Preston B
Publicado em 2002

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

Por DeVane, Russell, Ridley, Christina, Larsen, Randy W., Space, Brian, Moore, Preston B., Chan, Sunney I.
Publicado em 2003

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

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