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Molecular Biosystems|April 19, 2017
A structural bioinformatics investigation on protein-DNA complexes delineates their modes of interactionSimone Gardini, Simone Furini, Annalisa Santucci, et al.
Current Opinion in Drug Discovery & Development|October 29, 2003
Ion channel structures: a review of recent progressCarmen Domene, Shozeb Haider, Mark S P Sansom
Biophysical Journal|June 30, 2005
Modeling of an ion channel in its open conformationCarmen Domene, Declan A Doyle, Catherine Vénien-Bryan
Biophysical Journal|July 9, 2004
Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1Carmen Domene, Alessandro Grottesi, Mark S P Sansom
The Journal of Physical Chemistry. B|March 31, 2018
Molecular Dynamics Simulations of Orai Reveal How the Third Transmembrane Segment Contributes to Hydration and Ca2+ Selectivity in Calcium Release-Activated Calcium ChannelsAzadeh Alavizargar, Claudio Berti, Mohammad Reza Ejtehadi, et al.
Journal of Chemical Information and Modeling|May 3, 2022
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion ChannelCarmen Domene, Leonardo Darré, Victoria Oakes, et al.
Journal of the American Chemical Society|February 2, 2026
Atomistic Insights into Anomeric and Stereochemical Effects on Glucose Transport by GLUTsBrian Wiley, Leonardo Cirqueira, Richard J Naftalin, et al.
Inorganic Chemistry|January 30, 2013
Simulating the pyrolysis of polyazides: a mechanistic case study of the [[P(N3)6]- anionCarmen Domene, Peter Portius, Patrick W Fowler, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2012
Dynamics of a bacterial multidrug ABC transporter in the inward- and outward-facing conformationsShahid Mehmood, Carmen Domene, Eric Forest, et al.
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