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Journal of Structural Biology
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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 filaments
Matteo Calvaresi, Leopold Eckhart, Lorenzo Alibardi
Proteins
|
May 13, 2008
Computational evidence for the catalytic mechanism of glutaminyl cyclase. A DFT investigation
Matteo 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 9DB1
Edoardo 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 investigation
Andrea 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 investigation
Gian 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 Detection
Tainah 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 Interactions
Pietro 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 Membranes
Marco 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 solutions
Marco 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 cleavage
Matteo Calvaresi, Samuele Rinaldi, Antonio Arcelli, et al.
Page
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Search research articles
Search
Showing results (11-20 of 128) with videos related to
Sort By:
Page
of 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 filaments
Matteo Calvaresi, Leopold Eckhart, Lorenzo Alibardi
Proteins
|
May 13, 2008
Computational evidence for the catalytic mechanism of glutaminyl cyclase. A DFT investigation
Matteo 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 9DB1
Edoardo 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 investigation
Andrea 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 investigation
Gian 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 Detection
Tainah 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 Interactions
Pietro 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 Membranes
Marco 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 solutions
Marco 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 cleavage
Matteo Calvaresi, Samuele Rinaldi, Antonio Arcelli, et al.
Page
of 13