Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 12, 2019
Unexpected trends in the hydrophobicity of fluorinated amino acids reflect competing changes in polarity and conformationJoão R Robalo, Ana Vila Verde
The Journal of Physical Chemistry. B|October 9, 2013
NBD-labeled cholesterol analogues in phospholipid bilayers: insights from molecular dynamicsJoão R Robalo, J P Prates Ramalho, Luís M S Loura
Physical Chemistry Chemical Physics : PCCP|August 11, 2015
Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics studyJoão R Robalo, J P Prates Ramalho, Daniel Huster, et al.
The Journal of Physical Chemistry. B|December 7, 2021
Influence of Methylene Fluorination and Chain Length on the Hydration Shell Structure and Thermodynamics of Linear DiolsJoão R Robalo, Denilson Mendes de Oliveira, Dor Ben-Amotz, et al.
Physical Chemistry Chemical Physics : PCCP|October 9, 2020
Quantifying how step-wise fluorination tunes local solute hydrophobicity, hydration shell thermodynamics and the quantum mechanical contributions of solute-water interactionsJoão R Robalo, Denilson Mendes de Oliveira, Petra Imhof, et al.
Journal of the American Chemical Society|September 11, 2019
Hydrophobic but Water-Friendly: Favorable Water-Perfluoromethyl Interactions Promote Hydration Shell DefectsJoão R Robalo, Louis M Streacker, Denilson Mendes de Oliveira, et al.
The Journal of Physical Chemistry. B|April 20, 2013
Behavior of fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers: a molecular dynamics studyJoão R Robalo, António M T Martins do Canto, A J Palace Carvalho, et al.
Biochimica Et Biophysica Acta|August 1, 2016
Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation studyAntónio M T M do Canto, João R Robalo, Patrícia D Santos, et al.
Pageof 1