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Danilo Roccatano

Showing results (31-40 of 70) with videos related to

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The Journal of Physical Chemistry. B|March 14, 2012
Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics studySusruta Samanta, Samira Hezaveh, Giuseppe Milano, et al.
Chembiochem : a European Journal of Chemical Biology|March 13, 2012
Directed evolution of subtilisin E into a highly active and guanidinium chloride- and sodium dodecylsulfate-tolerant proteaseZhenwei Li, Danilo Roccatano, Michael Lorenz, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Unraveling Binding Effects of Cobalt(II) Sepulchrate with the Monooxygenase P450 BM-3 Heme Domain Using Molecular Dynamics SimulationsRajni Verma, Ulrich Schwaneberg, Dirk Holtmann, et al.
Journal of Colloid and Interface Science|July 30, 2021
Modelling the adsorption of proteins to nanoparticles at the solid-liquid interfaceMikhail Soloviev, Giuliano Siligardi, Danilo Roccatano, et al.
The Journal of Chemical Physics|November 4, 2011
Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: a molecular dynamics studySamira Hezaveh, Susruta Samanta, Giuseppe Milano, et al.
The Journal of Chemical Physics|April 3, 2012
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solventsSamira Hezaveh, Susruta Samanta, Giuseppe Milano, et al.
Journal of Molecular Biology|December 6, 2005
A statistical analysis of random mutagenesis methods used for directed protein evolutionTuck Seng Wong, Danilo Roccatano, Martin Zacharias, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2002
Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics studyDanilo Roccatano, Giorgio Colombo, Marco Fioroni, et al.
Protein Science : a Publication of the Protein Society|February 20, 2003
Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic studyGiorgio Colombo, Giacomo M S De Mori, Danilo Roccatano
Biopolymers|July 25, 2006
Toward understanding the inactivation mechanism of monooxygenase P450 BM-3 by organic cosolvents: a molecular dynamics simulation studyDanilo Roccatano, Tuck Seng Wong, Ulrich Schwaneberg, et al.
Pageof 7

Showing results (31-40 of 70) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|March 14, 2012
Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics studySusruta Samanta, Samira Hezaveh, Giuseppe Milano, et al.
Chembiochem : a European Journal of Chemical Biology|March 13, 2012
Directed evolution of subtilisin E into a highly active and guanidinium chloride- and sodium dodecylsulfate-tolerant proteaseZhenwei Li, Danilo Roccatano, Michael Lorenz, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Unraveling Binding Effects of Cobalt(II) Sepulchrate with the Monooxygenase P450 BM-3 Heme Domain Using Molecular Dynamics SimulationsRajni Verma, Ulrich Schwaneberg, Dirk Holtmann, et al.
Journal of Colloid and Interface Science|July 30, 2021
Modelling the adsorption of proteins to nanoparticles at the solid-liquid interfaceMikhail Soloviev, Giuliano Siligardi, Danilo Roccatano, et al.
The Journal of Chemical Physics|November 4, 2011
Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: a molecular dynamics studySamira Hezaveh, Susruta Samanta, Giuseppe Milano, et al.
The Journal of Chemical Physics|April 3, 2012
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solventsSamira Hezaveh, Susruta Samanta, Giuseppe Milano, et al.
Journal of Molecular Biology|December 6, 2005
A statistical analysis of random mutagenesis methods used for directed protein evolutionTuck Seng Wong, Danilo Roccatano, Martin Zacharias, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2002
Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics studyDanilo Roccatano, Giorgio Colombo, Marco Fioroni, et al.
Protein Science : a Publication of the Protein Society|February 20, 2003
Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic studyGiorgio Colombo, Giacomo M S De Mori, Danilo Roccatano
Biopolymers|July 25, 2006
Toward understanding the inactivation mechanism of monooxygenase P450 BM-3 by organic cosolvents: a molecular dynamics simulation studyDanilo Roccatano, Tuck Seng Wong, Ulrich Schwaneberg, et al.
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