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Danilo Roccatano

Showing results (1-10 of 70) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 11, 2015
Structure, dynamics, and function of the monooxygenase P450 BM-3: insights from computer simulations studiesDanilo Roccatano
The Journal of Chemical Physics|April 8, 2024
A molecular dynamics simulation study of glycine/serine octapeptides labeled with 2,3-diazabicyclo[2.2.2]oct-2-ene fluorophoreDanilo Roccatano
Methods in Molecular Biology (Clifton, N.J.)|March 11, 2020
The Molecular Dynamics Simulation of Peptides on Gold NanosurfacesDanilo Roccatano
Current Protein & Peptide Science|August 12, 2008
Computer simulations study of biomolecules in non-aqueous or cosolvent/water mixture solutionsDanilo Roccatano
The Journal of Physical Chemistry. B|February 27, 2026
Quantitative Integration of FRET and Molecular Dynamics for Modeling Flexible PeptidesDanilo Roccatano
Nano Letters|March 31, 2016
Strings-to-Rings Transition and Antiparallel Dipole Alignment in Two-Dimensional MethanolsRonen Zangi, Danilo Roccatano
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulation Study of Chlorophyll a in Different Organic SolventsKhadga Karki, Danilo Roccatano
The Journal of Physical Chemistry. B|February 13, 2019
Free Energy Profile of Domain Movement in Ligand-Free Citrate SynthaseDanilo Roccatano, Steven Hayward
The Journal of Physical Chemistry. B|February 28, 2013
Interaction of Curcumin with PEO-PPO-PEO block copolymers: a molecular dynamics studySusruta Samanta, Danilo Roccatano
The Journal of Chemical Physics|October 8, 2024
A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslitDanilo Roccatano, Khadga Jung Karki
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 11, 2015
Structure, dynamics, and function of the monooxygenase P450 BM-3: insights from computer simulations studiesDanilo Roccatano
The Journal of Chemical Physics|April 8, 2024
A molecular dynamics simulation study of glycine/serine octapeptides labeled with 2,3-diazabicyclo[2.2.2]oct-2-ene fluorophoreDanilo Roccatano
Methods in Molecular Biology (Clifton, N.J.)|March 11, 2020
The Molecular Dynamics Simulation of Peptides on Gold NanosurfacesDanilo Roccatano
Current Protein & Peptide Science|August 12, 2008
Computer simulations study of biomolecules in non-aqueous or cosolvent/water mixture solutionsDanilo Roccatano
The Journal of Physical Chemistry. B|February 27, 2026
Quantitative Integration of FRET and Molecular Dynamics for Modeling Flexible PeptidesDanilo Roccatano
Nano Letters|March 31, 2016
Strings-to-Rings Transition and Antiparallel Dipole Alignment in Two-Dimensional MethanolsRonen Zangi, Danilo Roccatano
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulation Study of Chlorophyll a in Different Organic SolventsKhadga Karki, Danilo Roccatano
The Journal of Physical Chemistry. B|February 13, 2019
Free Energy Profile of Domain Movement in Ligand-Free Citrate SynthaseDanilo Roccatano, Steven Hayward
The Journal of Physical Chemistry. B|February 28, 2013
Interaction of Curcumin with PEO-PPO-PEO block copolymers: a molecular dynamics studySusruta Samanta, Danilo Roccatano
The Journal of Chemical Physics|October 8, 2024
A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslitDanilo Roccatano, Khadga Jung Karki
Pageof 7