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Biochemistry
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July 24, 2013
Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics
Joshua N Horn, Tod D Romo, Alan Grossfield
Acta Crystallographica. Section D, Biological Crystallography
|
October 24, 2006
Improving amino-acid identification, fit and C(alpha) prediction using the Simplex method in automated model building
Tod D Romo, James C Sacchettini, Thomas R Ioerger
Proteins
|
June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activation
Nicholas Leioatts, Pooja Suresh, Tod D Romo, et al.
Biophysical Journal
|
August 6, 2015
Retinal Conformation Changes Rhodopsin's Dynamic Ensemble
Nicholas Leioatts, Tod D Romo, Shairy Azmy Danial, et al.
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
Weighting features to recognize 3D patterns of electron density in X-ray protein crystallography
Kreshna Gopal, Tod D Romo, James C Sacchettini, et al.
Biochimica Et Biophysica Acta
|
April 12, 2011
Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations
Tod D Romo, Laura A Bradney, Denise V Greathouse, et al.
Biophysical Journal
|
February 6, 2018
Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like Interactions
Leslie A Salas-Estrada, Nicholas Leioatts, Tod D Romo, et al.
Journal of Bioinformatics and Computational Biology
|
August 19, 2005
Determining relevant features to recognize electron density patterns in x-ray protein crystallography
Kreshna Gopal, Tod D Romo, James C Sacchettini, et al.
Biochimica Et Biophysica Acta
|
August 9, 2011
Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics
Joshua N Horn, Jesse D Sengillo, Dejun Lin, et al.
ACS Chemical Neuroscience
|
July 6, 2017
Minimal Nucleation State of α-Synuclein Is Stabilized by Dynamic Threonine-Water Networks
Tod D Romo, Andrew K Lewis, Anthony R Braun, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Biochemistry
|
July 24, 2013
Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics
Joshua N Horn, Tod D Romo, Alan Grossfield
Acta Crystallographica. Section D, Biological Crystallography
|
October 24, 2006
Improving amino-acid identification, fit and C(alpha) prediction using the Simplex method in automated model building
Tod D Romo, James C Sacchettini, Thomas R Ioerger
Proteins
|
June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activation
Nicholas Leioatts, Pooja Suresh, Tod D Romo, et al.
Biophysical Journal
|
August 6, 2015
Retinal Conformation Changes Rhodopsin's Dynamic Ensemble
Nicholas Leioatts, Tod D Romo, Shairy Azmy Danial, et al.
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
Weighting features to recognize 3D patterns of electron density in X-ray protein crystallography
Kreshna Gopal, Tod D Romo, James C Sacchettini, et al.
Biochimica Et Biophysica Acta
|
April 12, 2011
Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations
Tod D Romo, Laura A Bradney, Denise V Greathouse, et al.
Biophysical Journal
|
February 6, 2018
Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like Interactions
Leslie A Salas-Estrada, Nicholas Leioatts, Tod D Romo, et al.
Journal of Bioinformatics and Computational Biology
|
August 19, 2005
Determining relevant features to recognize electron density patterns in x-ray protein crystallography
Kreshna Gopal, Tod D Romo, James C Sacchettini, et al.
Biochimica Et Biophysica Acta
|
August 9, 2011
Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics
Joshua N Horn, Jesse D Sengillo, Dejun Lin, et al.
ACS Chemical Neuroscience
|
July 6, 2017
Minimal Nucleation State of α-Synuclein Is Stabilized by Dynamic Threonine-Water Networks
Tod D Romo, Andrew K Lewis, Anthony R Braun, et al.
Page
of 3