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Ronald G Larson

Showing results (41-50 of 137) with videos related to

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Biophysical Journal|March 2, 2005
Molecular dynamics study of the lung surfactant peptide SP-B1-25 with DPPC monolayers: insights into interactions and peptide position and orientationSenthil K Kandasamy, Ronald G Larson
Biophysical Journal|January 24, 2006
Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatchSenthil K Kandasamy, Ronald G Larson
Biochimica Et Biophysica Acta|May 4, 2010
Folding of lipid monolayers containing lung surfactant proteins SP-B(1-25) and SP-C studied via coarse-grained molecular dynamics simulationsSusan L Duncan, Ronald G Larson
Chemical Communications (Cambridge, England)|September 11, 2010
Coarse-grained simulations of stretching entangled DNA using oscillating electric fieldsRichard S Graham, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2015
Reversible and Irreversible Adsorption Energetics of Poly(ethylene glycol) and Sorbitan Poly(ethoxylate) at a Water/Alkane InterfaceKyle J Huston, Ronald G Larson
The Journal of Chemical Physics|September 1, 2006
Cation and anion transport through hydrophilic pores in lipid bilayersSenthil K Kandasamy, Ronald G Larson
Biochimica Et Biophysica Acta|April 11, 2006
Effect of salt on the interactions of antimicrobial peptides with zwitterionic lipid bilayersSenthil K Kandasamy, Ronald G Larson
Biophysical Journal|January 18, 2008
Comparing experimental and simulated pressure-area isotherms for DPPCSusan L Duncan, Ronald G Larson
Nucleic Acids Research|May 29, 2007
Single-molecule analysis of 1D diffusion and transcription elongation of T7 RNA polymerase along individual stretched DNA moleculesJi Hoon Kim, Ronald G Larson
Molecular Pharmaceutics|April 9, 2014
Assessing the efficiency of polymeric excipients by atomistic molecular dynamics simulationsPrateek K Jha, Ronald G Larson
Pageof 14

Showing results (41-50 of 137) with videos related to

Sort By:
Pageof 14
Biophysical Journal|March 2, 2005
Molecular dynamics study of the lung surfactant peptide SP-B1-25 with DPPC monolayers: insights into interactions and peptide position and orientationSenthil K Kandasamy, Ronald G Larson
Biophysical Journal|January 24, 2006
Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatchSenthil K Kandasamy, Ronald G Larson
Biochimica Et Biophysica Acta|May 4, 2010
Folding of lipid monolayers containing lung surfactant proteins SP-B(1-25) and SP-C studied via coarse-grained molecular dynamics simulationsSusan L Duncan, Ronald G Larson
Chemical Communications (Cambridge, England)|September 11, 2010
Coarse-grained simulations of stretching entangled DNA using oscillating electric fieldsRichard S Graham, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2015
Reversible and Irreversible Adsorption Energetics of Poly(ethylene glycol) and Sorbitan Poly(ethoxylate) at a Water/Alkane InterfaceKyle J Huston, Ronald G Larson
The Journal of Chemical Physics|September 1, 2006
Cation and anion transport through hydrophilic pores in lipid bilayersSenthil K Kandasamy, Ronald G Larson
Biochimica Et Biophysica Acta|April 11, 2006
Effect of salt on the interactions of antimicrobial peptides with zwitterionic lipid bilayersSenthil K Kandasamy, Ronald G Larson
Biophysical Journal|January 18, 2008
Comparing experimental and simulated pressure-area isotherms for DPPCSusan L Duncan, Ronald G Larson
Nucleic Acids Research|May 29, 2007
Single-molecule analysis of 1D diffusion and transcription elongation of T7 RNA polymerase along individual stretched DNA moleculesJi Hoon Kim, Ronald G Larson
Molecular Pharmaceutics|April 9, 2014
Assessing the efficiency of polymeric excipients by atomistic molecular dynamics simulationsPrateek K Jha, Ronald G Larson
Pageof 14