Woolf, Tom - Department of Physiology, Johns Hopkins University

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Woolf, Tom - Department of Physiology, Johns Hopkins University

Chemical Physics Letters 1999 493--498 Determination of chemical shielding tensor of an indole carbon
Simulations Fatty AcidBinding Proteins. II. Sites for Discrimination Monounsaturated Ligands
Differences Between Apo and Three Holo Forms the Intestinal Fatty Acid Binding Protein Seen by Molecular Dynamics Computer Calculations
Characterizing function of unstructured proteins: Simulations of charged polymers under confinement
Molecular Cellular Biochemistry 143--156, 1999. 1999 Kluwer Academic Publishers. Printed Netherlands.
16 April 1999 Z .Chemical Physics Letters 303 1999 493498
Interaction Tryptophan Analogs with POPC Lipid Bilayers Investigated Molecular Dynamics Calculations
Biop hysics Molecular Biology (2001) 131--173 Predictingp rop erties of intrinsically
Modulation of Glycophorin A Transmembrane Helix Interactions by Lipid Bilayers: Molecular
Progress in Biophysics & Molecular Biology 76 (2001) 131173 Predicting properties of intrinsically unstructured proteins
Chemical Physics Letters 1998 433--441 Path corrected functionals stochastic trajectories: towards
Manganese Selectivity Pmr1, the Yeast Secretory Pathway Ion Pump, Defined by Residue Gln Transmembrane Segment
Simulations of Fatty Acid-Binding Proteins. II. Sites for Discrimination of Monounsaturated Ligands
Molecular and Cellular Biochemistry 192: 143156, 1999. 1999 Kluwer Academic Publishers. Printed in the Netherlands.
Differences Between Apo and Three Holo Forms of the Intestinal Fatty Acid Binding Protein Seen by Molecular Dynamics Computer Calculations
Molecular Dynamics Simulations of Individual -Helices of Bacteriorhodopsin in Dimyristoylphosphatidylcholine. II. Interaction
Manganese Selectivity of Pmr1, the Yeast Secretory Pathway Ion Pump, Is Defined by Residue Gln783
19 June 1998 Z .Chemical Physics Letters 289 1998 433441
RESEARCH ARTICLES Correlation Between Changes in Nuclear Magnetic
Characterizing the function of unstructured proteins: Simulations of charged polymers under confinement
Modulation of Glycophorin Transmembrane Helix Interactions by Lipid Bilayers: Molecular
Dynamic reaction paths and rates through importance-sampled stochastic dynamics
Simulations Fatty AcidBinding Proteins Suggest Sites Important for I. Stearic Acid
Efficient dynamic importance sampling of rare events in one dimension Daniel M. Zuckerman1,
Simulations of Fatty Acid-Binding Proteins Suggest Sites Important for Function. I. Stearic Acid
Dipole Lattice Membrane Model for Protein Calculations Alan Grossfield,
Molecular Dynamics Simulations Individual #Helices of Bacteriorhodopsin Dimyristoylphosphatidylcholine. Interaction
RESEARCH ARTICLES Correlation Between Changes Nuclear Magnetic
Interaction of Tryptophan Analogs with POPC Lipid Bilayers Investigated by Molecular Dynamics Calculations
Elizabeth Denning Johns Hopkins University, School of Medicine