Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics JN Horn, TD Romo, A Grossfield Biochemistry 52 (33), 5604-5610, 2013 | 53 | 2013 |
Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics JN Horn, JD Sengillo, D Lin, TD Romo, A Grossfield Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (2), 212-218, 2012 | 51 | 2012 |
Interactions between fengycin and model bilayers quantified by coarse-grained molecular dynamics JN Horn, A Cravens, A Grossfield Biophysical journal 105 (7), 1612-1623, 2013 | 44 | 2013 |
Coarse-grained molecular dynamics provides insight into the interactions of lipids and cholesterol with rhodopsin JN Horn, TC Kao, A Grossfield G Protein-Coupled Receptors-Modeling and Simulation, 75-94, 2014 | 38 | 2014 |
Characterization of Potent Antimicrobial Lipopeptide via All-Atom and Coarse-Grained Molecular Dynamics JN Horn, J Sengillo, A Grossfield Biophysical Journal 100 (3), 497a, 2011 | 2 | 2011 |
Exploring Lipid-Peptide Interactions Through Computer Simulation of Antimicrobial Lipopeptides and a G Protein-Coupled Receptor JN Horn University of Rochester, 2013 | 1 | 2013 |
Binding of antimicrobial lipopeptides to lipid bilayers characterized by microsecond molecular dynamics simulations JN Horn, TD Romo, MC Pitman, A Grossfield Biophysical Journal 98 (3), 81a, 2010 | 1 | 2010 |
Investigation of the Mechanism of Antimicrobial Lipopeptides using Coarse-Grained Molecular Dynamics Simulations D Lin, JN Horn, Z Xia, P Ren, A Grossfield Biophysical Journal 104 (2), 602a, 2013 | | 2013 |
Comparision of Membrane Interactions of Acylated and Non-Acylated Lactoferricins by Solid-State NMR Spectroscopy and Molecular Dynamics Simulations DA Greathouse, TD Romo, JN Horn, A Grossfield Biophysical Journal 104 (2), 430a, 2013 | | 2013 |
Exploring Rhodopsin-Bilayer Interactions via Coarse-Grained Molecular Dynamics Simulation JN Horn, TC Kao, A Grossfield Biophysical Journal 104 (2), 430a, 2013 | | 2013 |
Exploring the Mechanisms of Antimicrobial Lipopeptides with Molecular Simulation A Grossfield, JN Horn, TD Romo, D Lin, A Cravens Biophysical Journal 104 (2), 9a-10a, 2013 | | 2013 |
Estimating the Free Energy to Bind a Potent Antimicrobial Lipopeptide to a Model Membrane Bilayer D Lin, JN Horn, A Grossfield Biophysical Journal 102 (3), 92a, 2012 | | 2012 |
Elucidating Antimicrobial Lipopeptide Action via Combined Coarse-Grained and All-Atom Molecular Dynamics JN Horn, JD Sengillo, A Grossfield Biophysical Journal 102 (3), 92a, 2012 | | 2012 |
Characterization of Membrane Interactions with Lactoferricin Peptides by Both All-Atom and Coarse-Grained Molecular Dynamics Simulations, Solid-State NMR, and Fluorescence … TD Romo, J Horn, DV Greathouse, A Grossfield Biophysical Journal 102 (3), 77a, 2012 | | 2012 |
92a Sunday, February 26, 2012 MM Bilayer, D Lin, JN Horn, A Grossfield | | |