Search research articles
Contact Us
Filters
Showing results (1-10 of 47) with videos related to
Page
of 5
Sort By:
Journal of the American Chemical Society
|
September 19, 2002
Conformational and spectroscopic analysis of the tyrosyl radical dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model
Emma Langella, Roberto Improta, Vincenzo Barone
Molecular Biosystems
|
May 28, 2013
In silico investigation and targeting of amyloid β oligomers of different size
Ida Autiero, Michele Saviano, Emma Langella
Physical Chemistry Chemical Physics : PCCP
|
December 12, 2013
Molecular dynamics simulations of PNA-PNA and PNA-DNA duplexes by the use of new parameters implemented in the GROMACS package: a conformational and dynamics study
Ida Autiero, Michele Saviano, Emma Langella
Biophysical Journal
|
September 21, 2004
Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residues
Emma Langella, Roberto Improta, Vincenzo Barone
European Journal of Medicinal Chemistry
|
August 13, 2014
Conformational studies of chiral D-Lys-PNA and achiral PNA system in binding with DNA or RNA through a molecular dynamics approach
Ida Autiero, Michele Saviano, Emma Langella
Molecular Biosystems
|
September 24, 2013
Insights into the mechanism of interaction between trehalose-conjugated beta-sheet breaker peptides and Aβ(1-42) fibrils by molecular dynamics simulations
Ida Autiero, Emma Langella, Michele Saviano
Frontiers in Molecular Biosciences
|
February 18, 2025
Dual targeting carbonic anhydrase inhibitors as promising therapeutic approach: a structural overview
Katia D'Ambrosio, Anna Di Fiore, Emma Langella
Biomolecules
|
March 25, 2022
The Amazing World of IDPs in Human Diseases II
Simona Maria Monti, Giuseppina De Simone, Emma Langella
Proteins
|
April 28, 2006
Assessing the acid-base and conformational properties of histidine residues in human prion protein (125-228) by means of pK(a) calculations and molecular dynamics simulations
Emma Langella, Roberto Improta, Orlando Crescenzi, et al.
Biomolecules
|
March 6, 2021
The Amazing World of IDPs in Human Diseases
Simona Maria Monti, Giuseppina De Simone, Emma Langella
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Journal of the American Chemical Society
|
September 19, 2002
Conformational and spectroscopic analysis of the tyrosyl radical dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model
Emma Langella, Roberto Improta, Vincenzo Barone
Molecular Biosystems
|
May 28, 2013
In silico investigation and targeting of amyloid β oligomers of different size
Ida Autiero, Michele Saviano, Emma Langella
Physical Chemistry Chemical Physics : PCCP
|
December 12, 2013
Molecular dynamics simulations of PNA-PNA and PNA-DNA duplexes by the use of new parameters implemented in the GROMACS package: a conformational and dynamics study
Ida Autiero, Michele Saviano, Emma Langella
Biophysical Journal
|
September 21, 2004
Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residues
Emma Langella, Roberto Improta, Vincenzo Barone
European Journal of Medicinal Chemistry
|
August 13, 2014
Conformational studies of chiral D-Lys-PNA and achiral PNA system in binding with DNA or RNA through a molecular dynamics approach
Ida Autiero, Michele Saviano, Emma Langella
Molecular Biosystems
|
September 24, 2013
Insights into the mechanism of interaction between trehalose-conjugated beta-sheet breaker peptides and Aβ(1-42) fibrils by molecular dynamics simulations
Ida Autiero, Emma Langella, Michele Saviano
Frontiers in Molecular Biosciences
|
February 18, 2025
Dual targeting carbonic anhydrase inhibitors as promising therapeutic approach: a structural overview
Katia D'Ambrosio, Anna Di Fiore, Emma Langella
Biomolecules
|
March 25, 2022
The Amazing World of IDPs in Human Diseases II
Simona Maria Monti, Giuseppina De Simone, Emma Langella
Proteins
|
April 28, 2006
Assessing the acid-base and conformational properties of histidine residues in human prion protein (125-228) by means of pK(a) calculations and molecular dynamics simulations
Emma Langella, Roberto Improta, Orlando Crescenzi, et al.
Biomolecules
|
March 6, 2021
The Amazing World of IDPs in Human Diseases
Simona Maria Monti, Giuseppina De Simone, Emma Langella
Page
of 5