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Matteo Calvaresi

Showing results (11-20 of 128) with videos related to

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Journal of Structural Biology|March 12, 2016
The molecular organization of the beta-sheet region in Corneous beta-proteins (beta-keratins) of sauropsids explains its stability and polymerization into filamentsMatteo Calvaresi, Leopold Eckhart, Lorenzo Alibardi
Proteins|May 13, 2008
Computational evidence for the catalytic mechanism of glutaminyl cyclase. A DFT investigationMatteo Calvaresi, Marco Garavelli, Andrea Bottoni
Journal of Chemical Information and Modeling|February 1, 2019
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1Edoardo Jun Mattioli, Andrea Bottoni, Matteo Calvaresi
Physical Chemistry Chemical Physics : PCCP|April 14, 2011
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigationAndrea Bottoni, Gian Pietro Miscione, Matteo Calvaresi
The Journal of Physical Chemistry. B|March 16, 2010
Computational evidence for the catalytic mechanism of caspase-7. A DFT investigationGian Pietro Miscione, Matteo Calvaresi, Andrea Bottoni
Cancers|October 28, 2023
In Vivo Application of Carboranes for Boron Neutron Capture Therapy (BNCT): Structure, Formulation and Analytical Methods for DetectionTainah Dorina Marforio, Andrea Carboni, Matteo Calvaresi
Journal of Chemical Theory and Computation|July 9, 2016
CNT-Confinement Effects on the Menshutkin SN2 Reaction: The Role of Nonbonded InteractionsPietro Giacinto, Francesco Zerbetto, Andrea Bottoni, et al.
ACS Applied Materials & Interfaces|April 14, 2018
Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid MembranesMarco Dallavalle, Andrea Bottoni, Matteo Calvaresi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 26, 2014
Explaining fullerene dispersion by using micellar solutionsMarco Dallavalle, Marco Leonzio, Matteo Calvaresi, et al.
The Journal of Organic Chemistry|February 22, 2008
Computational DFT investigation of vicinal amide group anchimeric assistance in ether cleavageMatteo Calvaresi, Samuele Rinaldi, Antonio Arcelli, et al.
Pageof 13

Showing results (11-20 of 128) with videos related to

Sort By:
Pageof 13
Journal of Structural Biology|March 12, 2016
The molecular organization of the beta-sheet region in Corneous beta-proteins (beta-keratins) of sauropsids explains its stability and polymerization into filamentsMatteo Calvaresi, Leopold Eckhart, Lorenzo Alibardi
Proteins|May 13, 2008
Computational evidence for the catalytic mechanism of glutaminyl cyclase. A DFT investigationMatteo Calvaresi, Marco Garavelli, Andrea Bottoni
Journal of Chemical Information and Modeling|February 1, 2019
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1Edoardo Jun Mattioli, Andrea Bottoni, Matteo Calvaresi
Physical Chemistry Chemical Physics : PCCP|April 14, 2011
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigationAndrea Bottoni, Gian Pietro Miscione, Matteo Calvaresi
The Journal of Physical Chemistry. B|March 16, 2010
Computational evidence for the catalytic mechanism of caspase-7. A DFT investigationGian Pietro Miscione, Matteo Calvaresi, Andrea Bottoni
Cancers|October 28, 2023
In Vivo Application of Carboranes for Boron Neutron Capture Therapy (BNCT): Structure, Formulation and Analytical Methods for DetectionTainah Dorina Marforio, Andrea Carboni, Matteo Calvaresi
Journal of Chemical Theory and Computation|July 9, 2016
CNT-Confinement Effects on the Menshutkin SN2 Reaction: The Role of Nonbonded InteractionsPietro Giacinto, Francesco Zerbetto, Andrea Bottoni, et al.
ACS Applied Materials & Interfaces|April 14, 2018
Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid MembranesMarco Dallavalle, Andrea Bottoni, Matteo Calvaresi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 26, 2014
Explaining fullerene dispersion by using micellar solutionsMarco Dallavalle, Marco Leonzio, Matteo Calvaresi, et al.
The Journal of Organic Chemistry|February 22, 2008
Computational DFT investigation of vicinal amide group anchimeric assistance in ether cleavageMatteo Calvaresi, Samuele Rinaldi, Antonio Arcelli, et al.
Pageof 13