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Angewandte Chemie (International Ed. in English)
|
October 22, 2008
Charge-based interactions between peptides observed as the dominant force for association in aqueous solution
Sylvia E McLain, Alan K Soper, Isabella Daidone, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 27, 2020
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation
Laura Zanetti-Polzi, Ryan Djemili, Stéphanie Durot, et al.
The Journal of Physical Chemistry. B
|
September 8, 2011
Analysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulations
Laura Zanetti Polzi, Isabella Daidone, Massimiliano Anselmi, et al.
Journal of Computational Chemistry
|
May 15, 2018
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties
Sara Del Galdo, Giordano Mancini, Isabella Daidone, et al.
Organic & Biomolecular Chemistry
|
September 19, 2015
A few key residues determine the high redox potential shift in azurin mutants
Laura Zanetti-Polzi, Carlo A Bortolotti, Isabella Daidone, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2020
Modeling amino-acid side chain infrared spectra: the case of carboxylic residues
Sandra Mónica Vieira Pinto, Nicola Tasinato, Vincenzo Barone, et al.
Journal of the American Chemical Society
|
August 10, 2012
The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential
Carlo Augusto Bortolotti, Andrea Amadei, Massimiliano Aschi, et al.
The Journal of Physical Chemistry. B
|
June 21, 2014
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes
Isabella Daidone, Licia Paltrinieri, Andrea Amadei, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 25, 2024
Mechanisms in the Synthesis of S-Alcohols with 1,4-NADH Biomimetic Co-factor N-Benzyl-1,4-dihydronicotinamide using Horse Liver Alcohol Dehydrogenase: A Hybrid Computational Study
Matteo Farina, Matteo Capone, Enrico Bodo, et al.
FEBS Letters
|
September 8, 2017
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation
Laura Zanetti-Polzi, Caitlin M Davis, Martin Gruebele, et al.
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Search research articles
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Showing results (61-70 of 93) with videos related to
Sort By:
Page
of 10
Angewandte Chemie (International Ed. in English)
|
October 22, 2008
Charge-based interactions between peptides observed as the dominant force for association in aqueous solution
Sylvia E McLain, Alan K Soper, Isabella Daidone, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 27, 2020
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation
Laura Zanetti-Polzi, Ryan Djemili, Stéphanie Durot, et al.
The Journal of Physical Chemistry. B
|
September 8, 2011
Analysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulations
Laura Zanetti Polzi, Isabella Daidone, Massimiliano Anselmi, et al.
Journal of Computational Chemistry
|
May 15, 2018
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties
Sara Del Galdo, Giordano Mancini, Isabella Daidone, et al.
Organic & Biomolecular Chemistry
|
September 19, 2015
A few key residues determine the high redox potential shift in azurin mutants
Laura Zanetti-Polzi, Carlo A Bortolotti, Isabella Daidone, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2020
Modeling amino-acid side chain infrared spectra: the case of carboxylic residues
Sandra Mónica Vieira Pinto, Nicola Tasinato, Vincenzo Barone, et al.
Journal of the American Chemical Society
|
August 10, 2012
The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential
Carlo Augusto Bortolotti, Andrea Amadei, Massimiliano Aschi, et al.
The Journal of Physical Chemistry. B
|
June 21, 2014
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes
Isabella Daidone, Licia Paltrinieri, Andrea Amadei, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 25, 2024
Mechanisms in the Synthesis of S-Alcohols with 1,4-NADH Biomimetic Co-factor N-Benzyl-1,4-dihydronicotinamide using Horse Liver Alcohol Dehydrogenase: A Hybrid Computational Study
Matteo Farina, Matteo Capone, Enrico Bodo, et al.
FEBS Letters
|
September 8, 2017
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation
Laura Zanetti-Polzi, Caitlin M Davis, Martin Gruebele, et al.
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