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Biomacromolecules
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December 11, 2007
Computer simulation of uranyl uptake by the rough lipopolysaccharide membrane of Pseudomonas aeruginosa
Roberto D Lins, Erich R Vorpagel, Matteo Guglielmi, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation
Karl N Kirschner, Roberto D Lins, Astrid Maass, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
GROMOS 53A6GLYC, an Improved GROMOS Force Field for Hexopyranose-Based Carbohydrates
Laercio Pol-Fachin, Victor H Rusu, Hugo Verli, et al.
Chemical Communications (Cambridge, England)
|
November 15, 2013
Hydration, ionic valence and cross-linking propensities of cations determine the stability of lipopolysaccharide (LPS) membranes
Agrinaldo Nascimento, Frederico J S Pontes, Roberto D Lins, et al.
Proteins
|
December 27, 2016
Conformational stability of the epidermal growth factor (EGF) receptor as influenced by glycosylation, dimerization and EGF hormone binding
Eric S Taylor, Laercio Pol-Fachin, Roberto D Lins, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
The Effect of Temperature, Cations, and Number of Acyl Chains on the Lamellar to Non-Lamellar Transition in Lipid-A Membranes: A Microscopic View
Frederico J S Pontes, Victor H Rusu, Thereza A Soares, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Characterization of Chitin and Chitosan Molecular Structure in Aqueous Solution
Eduardo F Franca, Roberto D Lins, Luiz C G Freitas, et al.
Journal of Computational Chemistry
|
April 24, 2013
IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocol
Ranieri V de Carvalho, Daniel Lopez-Ferrer, Katia S Guimarães, et al.
Journal of Chemical Information and Modeling
|
August 15, 2017
Polymyxin Binding to the Bacterial Outer Membrane Reveals Cation Displacement and Increasing Membrane Curvature in Susceptible but Not in Resistant Lipopolysaccharide Chemotypes
Denys E S Santos, Laércio Pol-Fachin, Roberto D Lins, et al.
Journal of Molecular Recognition : JMR
|
October 15, 2008
Interaction between the CBM of Cel9A from Thermobifida fusca and cellulose fibers
Osmair V Oliveira, Luiz C G Freitas, T P Straatsma, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 61) with videos related to
Sort By:
Page
of 7
Biomacromolecules
|
December 11, 2007
Computer simulation of uranyl uptake by the rough lipopolysaccharide membrane of Pseudomonas aeruginosa
Roberto D Lins, Erich R Vorpagel, Matteo Guglielmi, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation
Karl N Kirschner, Roberto D Lins, Astrid Maass, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
GROMOS 53A6GLYC, an Improved GROMOS Force Field for Hexopyranose-Based Carbohydrates
Laercio Pol-Fachin, Victor H Rusu, Hugo Verli, et al.
Chemical Communications (Cambridge, England)
|
November 15, 2013
Hydration, ionic valence and cross-linking propensities of cations determine the stability of lipopolysaccharide (LPS) membranes
Agrinaldo Nascimento, Frederico J S Pontes, Roberto D Lins, et al.
Proteins
|
December 27, 2016
Conformational stability of the epidermal growth factor (EGF) receptor as influenced by glycosylation, dimerization and EGF hormone binding
Eric S Taylor, Laercio Pol-Fachin, Roberto D Lins, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
The Effect of Temperature, Cations, and Number of Acyl Chains on the Lamellar to Non-Lamellar Transition in Lipid-A Membranes: A Microscopic View
Frederico J S Pontes, Victor H Rusu, Thereza A Soares, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Characterization of Chitin and Chitosan Molecular Structure in Aqueous Solution
Eduardo F Franca, Roberto D Lins, Luiz C G Freitas, et al.
Journal of Computational Chemistry
|
April 24, 2013
IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocol
Ranieri V de Carvalho, Daniel Lopez-Ferrer, Katia S Guimarães, et al.
Journal of Chemical Information and Modeling
|
August 15, 2017
Polymyxin Binding to the Bacterial Outer Membrane Reveals Cation Displacement and Increasing Membrane Curvature in Susceptible but Not in Resistant Lipopolysaccharide Chemotypes
Denys E S Santos, Laércio Pol-Fachin, Roberto D Lins, et al.
Journal of Molecular Recognition : JMR
|
October 15, 2008
Interaction between the CBM of Cel9A from Thermobifida fusca and cellulose fibers
Osmair V Oliveira, Luiz C G Freitas, T P Straatsma, et al.
Page
of 7