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Miguel Machuqueiro

Showing results (11-20 of 98) with videos related to

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Biophysical Journal|May 9, 2015
Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit BilayerPedro R Magalhães, Miguel Machuqueiro, António M Baptista
Journal of Chemical Information and Modeling|February 5, 2026
Constant-pH Molecular Dynamics of Cationic Peptide Dendrimers Binding to siRNAFilipe E P Rodrigues, Tamis Darbre, Miguel Machuqueiro
The Journal of Physical Chemistry. B|September 17, 2010
Constant-pH molecular dynamics simulations reveal a β-rich form of the human prion proteinSara R R Campos, Miguel Machuqueiro, António M Baptista
Journal of the American Chemical Society|March 17, 2011
Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulationsLuís C S Filipe, Miguel Machuqueiro, António M Baptista
Biophysical Journal|August 31, 2024
Constant-pH MD simulations of the protonation-triggered conformational switching in diphtheria toxin translocation domainNuno F B Oliveira, Alexey S Ladokhin, Miguel Machuqueiro
Chemical Communications (Cambridge, England)|June 25, 2004
Zinc-proline catalyzed pathway for the formation of sugarsJacob Kofoed, Miguel Machuqueiro, Jean-Louis Reymond, et al.
Journal of Chemical Theory and Computation|October 18, 2022
Increasing the Realism of <i>in Silico</i> pHLIP Peptide Models with a Novel pH Gradient CpHMD MethodTomás F D Silva, Diogo Vila-Viçosa, Miguel Machuqueiro
Journal of Chemical Theory and Computation|June 11, 2021
Improved Protocol to Tackle the pH Effects on Membrane-Inserting PeptidesTomás F D Silva, Diogo Vila-Viçosa, Miguel Machuqueiro
Proteins|September 27, 2016
The role of electrostatics in TrxR electron transfer mechanism: A computational approachVitor H Teixeira, Ana Sofia C Capacho, Miguel Machuqueiro
BBA Advances|September 7, 2023
Recent advances on molecular dynamics-based techniques to address drug membrane permeability with atomistic detailAndré M M Gomes, Paulo J Costa, Miguel Machuqueiro
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
Biophysical Journal|May 9, 2015
Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit BilayerPedro R Magalhães, Miguel Machuqueiro, António M Baptista
Journal of Chemical Information and Modeling|February 5, 2026
Constant-pH Molecular Dynamics of Cationic Peptide Dendrimers Binding to siRNAFilipe E P Rodrigues, Tamis Darbre, Miguel Machuqueiro
The Journal of Physical Chemistry. B|September 17, 2010
Constant-pH molecular dynamics simulations reveal a β-rich form of the human prion proteinSara R R Campos, Miguel Machuqueiro, António M Baptista
Journal of the American Chemical Society|March 17, 2011
Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulationsLuís C S Filipe, Miguel Machuqueiro, António M Baptista
Biophysical Journal|August 31, 2024
Constant-pH MD simulations of the protonation-triggered conformational switching in diphtheria toxin translocation domainNuno F B Oliveira, Alexey S Ladokhin, Miguel Machuqueiro
Chemical Communications (Cambridge, England)|June 25, 2004
Zinc-proline catalyzed pathway for the formation of sugarsJacob Kofoed, Miguel Machuqueiro, Jean-Louis Reymond, et al.
Journal of Chemical Theory and Computation|October 18, 2022
Increasing the Realism of <i>in Silico</i> pHLIP Peptide Models with a Novel pH Gradient CpHMD MethodTomás F D Silva, Diogo Vila-Viçosa, Miguel Machuqueiro
Journal of Chemical Theory and Computation|June 11, 2021
Improved Protocol to Tackle the pH Effects on Membrane-Inserting PeptidesTomás F D Silva, Diogo Vila-Viçosa, Miguel Machuqueiro
Proteins|September 27, 2016
The role of electrostatics in TrxR electron transfer mechanism: A computational approachVitor H Teixeira, Ana Sofia C Capacho, Miguel Machuqueiro
BBA Advances|September 7, 2023
Recent advances on molecular dynamics-based techniques to address drug membrane permeability with atomistic detailAndré M M Gomes, Paulo J Costa, Miguel Machuqueiro
Pageof 10