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Matteo T Degiacomi

Showing results (1-10 of 43) with videos related to

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Structure (London, England : 1993)|April 30, 2019
Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational SpaceMatteo T Degiacomi
Journal of the American Society for Mass Spectrometry|May 9, 2018
On the Effect of Sphere-Overlap on Super Coarse-Grained Models of Protein AssembliesMatteo T Degiacomi
Structure (London, England : 1993)|July 2, 2013
Macromolecular symmetric assembly prediction using swarm intelligence dynamic modelingMatteo T Degiacomi, Matteo Dal Peraro
Journal of Chemical Information and Modeling|February 26, 2021
Transmembrane Protein Docking with JabberDockLucas S P Rudden, Matteo T Degiacomi
Journal of Chemical Theory and Computation|October 15, 2024
Modeling Realistic Clay Systems with <i>ClayCode</i>Hannah Pollak, Matteo T Degiacomi, Valentina Erastova
The Analyst|December 1, 2015
EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy dataMatteo T Degiacomi, Justin L P Benesch
Journal of Chemical Theory and Computation|August 8, 2019
Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local DynamicsLucas S P Rudden, Matteo T Degiacomi
Nature Communications|December 13, 2017
Mineral surface chemistry control for origin of prebiotic peptidesValentina Erastova, Matteo T Degiacomi, Donald G Fraser, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Electrostatic-Consistent Coarse-Grained Potentials for Molecular Simulations of ProteinsEnrico Spiga, Davide Alemani, Matteo T Degiacomi, et al.
Structure (London, England : 1993)|October 3, 2017
Accommodating Protein Dynamics in the Modeling of Chemical CrosslinksMatteo T Degiacomi, Carla Schmidt, Andrew J Baldwin, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Structure (London, England : 1993)|April 30, 2019
Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational SpaceMatteo T Degiacomi
Journal of the American Society for Mass Spectrometry|May 9, 2018
On the Effect of Sphere-Overlap on Super Coarse-Grained Models of Protein AssembliesMatteo T Degiacomi
Structure (London, England : 1993)|July 2, 2013
Macromolecular symmetric assembly prediction using swarm intelligence dynamic modelingMatteo T Degiacomi, Matteo Dal Peraro
Journal of Chemical Information and Modeling|February 26, 2021
Transmembrane Protein Docking with JabberDockLucas S P Rudden, Matteo T Degiacomi
Journal of Chemical Theory and Computation|October 15, 2024
Modeling Realistic Clay Systems with <i>ClayCode</i>Hannah Pollak, Matteo T Degiacomi, Valentina Erastova
The Analyst|December 1, 2015
EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy dataMatteo T Degiacomi, Justin L P Benesch
Journal of Chemical Theory and Computation|August 8, 2019
Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local DynamicsLucas S P Rudden, Matteo T Degiacomi
Nature Communications|December 13, 2017
Mineral surface chemistry control for origin of prebiotic peptidesValentina Erastova, Matteo T Degiacomi, Donald G Fraser, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Electrostatic-Consistent Coarse-Grained Potentials for Molecular Simulations of ProteinsEnrico Spiga, Davide Alemani, Matteo T Degiacomi, et al.
Structure (London, England : 1993)|October 3, 2017
Accommodating Protein Dynamics in the Modeling of Chemical CrosslinksMatteo T Degiacomi, Carla Schmidt, Andrew J Baldwin, et al.
Pageof 5