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Journal of Chemical Theory and Computation
|
November 18, 2015
Constant-pH MD Simulations of an Oleic Acid Bilayer
Diogo Vila-Viçosa, Vitor H Teixeira, António M Baptista, et al.
The Journal of Physical Chemistry. B
|
August 17, 2010
Membrane-induced conformational changes of kyotorphin revealed by molecular dynamics simulations
Miguel Machuqueiro, Sara R R Campos, Cláudio M Soares, et al.
Journal of Chemical Information and Modeling
|
December 24, 2014
Correction to "Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study"
Catarina A Carvalheda, Sara R R Campos, Miguel Machuqueiro, et al.
Journal of Chemical Information and Modeling
|
August 29, 2020
PypKa: A Flexible Python Module for Poisson-Boltzmann-Based p<i>K</i><sub>a</sub> Calculations
Pedro B P S Reis, Diogo Vila-Viçosa, Walter Rocchia, et al.
The Journal of Physical Chemistry. B
|
July 19, 2012
Reversibility of prion misfolding: insights from constant-pH molecular dynamics simulations
Diogo Vila-Viçosa, Sara R R Campos, António M Baptista, et al.
The Journal of Physical Chemistry. B
|
May 24, 2013
Conformational study of GSH and GSSG using constant-pH molecular dynamics simulations
Diogo Vila-Viçosa, Vitor H Teixeira, Hugo A F Santos, et al.
Journal of Chemical Information and Modeling
|
October 11, 2013
Structural effects of pH and deacylation on surfactant protein C in an organic solvent mixture: a constant-pH MD study
Catarina A Carvalheda, Sara R R Campos, Miguel Machuqueiro, et al.
International Journal of Molecular Sciences
|
April 3, 2021
Computational Analysis of the Interactions between the S100B Extracellular Chaperone and Its Amyloid β Peptide Client
Filipe E P Rodrigues, António J Figueira, Cláudio M Gomes, et al.
Journal of Chemical Theory and Computation
|
February 11, 2016
pK(a) Values of Titrable Amino Acids at the Water/Membrane Interface
Vitor H Teixeira, Diogo Vila-Viçosa, Pedro B P S Reis, et al.
Cells
|
May 1, 2020
The Lysosomotropic Activity of Hydrophobic Weak Base Drugs is Mediated via Their Intercalation into the Lysosomal Membrane
Michal Stark, Tomás F D Silva, Guy Levin, et al.
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Search research articles
Search
Showing results (31-40 of 98) with videos related to
Sort By:
Page
of 10
Journal of Chemical Theory and Computation
|
November 18, 2015
Constant-pH MD Simulations of an Oleic Acid Bilayer
Diogo Vila-Viçosa, Vitor H Teixeira, António M Baptista, et al.
The Journal of Physical Chemistry. B
|
August 17, 2010
Membrane-induced conformational changes of kyotorphin revealed by molecular dynamics simulations
Miguel Machuqueiro, Sara R R Campos, Cláudio M Soares, et al.
Journal of Chemical Information and Modeling
|
December 24, 2014
Correction to "Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study"
Catarina A Carvalheda, Sara R R Campos, Miguel Machuqueiro, et al.
Journal of Chemical Information and Modeling
|
August 29, 2020
PypKa: A Flexible Python Module for Poisson-Boltzmann-Based p<i>K</i><sub>a</sub> Calculations
Pedro B P S Reis, Diogo Vila-Viçosa, Walter Rocchia, et al.
The Journal of Physical Chemistry. B
|
July 19, 2012
Reversibility of prion misfolding: insights from constant-pH molecular dynamics simulations
Diogo Vila-Viçosa, Sara R R Campos, António M Baptista, et al.
The Journal of Physical Chemistry. B
|
May 24, 2013
Conformational study of GSH and GSSG using constant-pH molecular dynamics simulations
Diogo Vila-Viçosa, Vitor H Teixeira, Hugo A F Santos, et al.
Journal of Chemical Information and Modeling
|
October 11, 2013
Structural effects of pH and deacylation on surfactant protein C in an organic solvent mixture: a constant-pH MD study
Catarina A Carvalheda, Sara R R Campos, Miguel Machuqueiro, et al.
International Journal of Molecular Sciences
|
April 3, 2021
Computational Analysis of the Interactions between the S100B Extracellular Chaperone and Its Amyloid β Peptide Client
Filipe E P Rodrigues, António J Figueira, Cláudio M Gomes, et al.
Journal of Chemical Theory and Computation
|
February 11, 2016
pK(a) Values of Titrable Amino Acids at the Water/Membrane Interface
Vitor H Teixeira, Diogo Vila-Viçosa, Pedro B P S Reis, et al.
Cells
|
May 1, 2020
The Lysosomotropic Activity of Hydrophobic Weak Base Drugs is Mediated via Their Intercalation into the Lysosomal Membrane
Michal Stark, Tomás F D Silva, Guy Levin, et al.
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of 10