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Roberto Improta

Showing results (11-20 of 143) with videos related to

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Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|June 23, 2017
Novel adenine/thymine photodimerization channels mapped by PCM/TD-DFT calculations on dApT and TpdA dinucleotidesLara Martínez-Fernández, Roberto Improta
Faraday Discussions|January 26, 2018
Photoactivated proton coupled electron transfer in DNA: insights from quantum mechanical calculationsLara Martinez-Fernandez, Roberto Improta
Photochemistry and Photobiology|July 6, 2023
The photophysics of protonated cytidine and hemiprotonated cytidine base pair: A computational studyLara Martinez-Fernandez, Roberto Improta
Accounts of Chemical Research|March 1, 2008
Quantum mechanical computations and spectroscopy: from small rigid molecules in the gas phase to large flexible molecules in solutionVincenzo Barone, Roberto Improta, Nadia Rega
The Journal of Chemical Physics|May 12, 2009
On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approachCelestino Angeli, Roberto Improta, Fabrizio Santoro
Plos One|September 28, 2011
Peptide bond distortions from planarity: new insights from quantum mechanical calculations and peptide/protein crystal structuresRoberto Improta, Luigi Vitagliano, Luciana Esposito
Acta Crystallographica. Section D, Biological Crystallography|June 10, 2015
Bond distances in polypeptide backbones depend on the local conformationRoberto Improta, Luigi Vitagliano, Luciana Esposito
Biophysical Journal|September 21, 2004
Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residuesEmma Langella, Roberto Improta, Vincenzo Barone
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2008
Absorption spectrum of A-T DNA unraveled by quantum mechanical calculations in solution on the (dA)2 x (dT)2 tetramerFabrizio Santoro, Vincenzo Barone, Roberto Improta
The Journal of Physical Chemistry. B|December 7, 2007
Accurate steady-state and zero-time fluorescence spectra of large molecules in solution by a first-principle computational methodRoberto Improta, Vincenzo Barone, Fabrizio Santoro
Pageof 15

Showing results (11-20 of 143) with videos related to

Sort By:
Pageof 15
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|June 23, 2017
Novel adenine/thymine photodimerization channels mapped by PCM/TD-DFT calculations on dApT and TpdA dinucleotidesLara Martínez-Fernández, Roberto Improta
Faraday Discussions|January 26, 2018
Photoactivated proton coupled electron transfer in DNA: insights from quantum mechanical calculationsLara Martinez-Fernandez, Roberto Improta
Photochemistry and Photobiology|July 6, 2023
The photophysics of protonated cytidine and hemiprotonated cytidine base pair: A computational studyLara Martinez-Fernandez, Roberto Improta
Accounts of Chemical Research|March 1, 2008
Quantum mechanical computations and spectroscopy: from small rigid molecules in the gas phase to large flexible molecules in solutionVincenzo Barone, Roberto Improta, Nadia Rega
The Journal of Chemical Physics|May 12, 2009
On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approachCelestino Angeli, Roberto Improta, Fabrizio Santoro
Plos One|September 28, 2011
Peptide bond distortions from planarity: new insights from quantum mechanical calculations and peptide/protein crystal structuresRoberto Improta, Luigi Vitagliano, Luciana Esposito
Acta Crystallographica. Section D, Biological Crystallography|June 10, 2015
Bond distances in polypeptide backbones depend on the local conformationRoberto Improta, Luigi Vitagliano, Luciana Esposito
Biophysical Journal|September 21, 2004
Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residuesEmma Langella, Roberto Improta, Vincenzo Barone
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2008
Absorption spectrum of A-T DNA unraveled by quantum mechanical calculations in solution on the (dA)2 x (dT)2 tetramerFabrizio Santoro, Vincenzo Barone, Roberto Improta
The Journal of Physical Chemistry. B|December 7, 2007
Accurate steady-state and zero-time fluorescence spectra of large molecules in solution by a first-principle computational methodRoberto Improta, Vincenzo Barone, Fabrizio Santoro
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