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Alessandro Grottesi

Showing results (1-10 of 46) with videos related to

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FEBS Letters|February 1, 2003
Molecular dynamics simulations of a K+ channel blocker: Tc1 toxin from Tityus cambridgeiAlessandro Grottesi, Mark S P Sansom
European Biophysics Journal : EBJ|February 1, 2012
Conformational switch of a flexible loop in human laminin receptor determines laminin-1 interactionCarmen Di Giovanni, Alessandro Grottesi, Antonio Lavecchia
Physical Chemistry Chemical Physics : PCCP|March 14, 2017
Thermal compaction of the intrinsically disordered protein tau: entropic, structural, and hydrophobic factorsAnna Battisti, Gabriele Ciasca, Alessandro Grottesi, et al.
Proteins|December 18, 2002
Dynamic effects of mutations within two loops of cytochrome c551 from Pseudomonas aeruginosaMarc Antoine Ceruso, Alessandro Grottesi, Alfredo Di Nola
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
Current Biology : CB|January 26, 2005
Voltage-gated ion channelsZara Sands, Alessandro Grottesi, Mark S P Sansom
Current Biology : CB|September 20, 2005
Potassium channels: complete and undistortedAlessandro Grottesi, Zara A Sands, Mark S P Sansom
Biophysical Chemistry|December 11, 2012
Parametrisation of the free energy of ATP binding to wild-type and mutant Kir6.2 potassium channelsOscar Moran, Alessandro Grottesi, Andrew J Chadburn, et al.
Biopolymers|August 11, 2016
Effect of DNA on the conformational dynamics of the endonucleases I-DmoI as provided by molecular dynamics simulationsAlessandro Grottesi, Simone Cecconi, Rafael Molina, et al.
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
FEBS Letters|February 1, 2003
Molecular dynamics simulations of a K+ channel blocker: Tc1 toxin from Tityus cambridgeiAlessandro Grottesi, Mark S P Sansom
European Biophysics Journal : EBJ|February 1, 2012
Conformational switch of a flexible loop in human laminin receptor determines laminin-1 interactionCarmen Di Giovanni, Alessandro Grottesi, Antonio Lavecchia
Physical Chemistry Chemical Physics : PCCP|March 14, 2017
Thermal compaction of the intrinsically disordered protein tau: entropic, structural, and hydrophobic factorsAnna Battisti, Gabriele Ciasca, Alessandro Grottesi, et al.
Proteins|December 18, 2002
Dynamic effects of mutations within two loops of cytochrome c551 from Pseudomonas aeruginosaMarc Antoine Ceruso, Alessandro Grottesi, Alfredo Di Nola
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
Current Biology : CB|January 26, 2005
Voltage-gated ion channelsZara Sands, Alessandro Grottesi, Mark S P Sansom
Current Biology : CB|September 20, 2005
Potassium channels: complete and undistortedAlessandro Grottesi, Zara A Sands, Mark S P Sansom
Biophysical Chemistry|December 11, 2012
Parametrisation of the free energy of ATP binding to wild-type and mutant Kir6.2 potassium channelsOscar Moran, Alessandro Grottesi, Andrew J Chadburn, et al.
Biopolymers|August 11, 2016
Effect of DNA on the conformational dynamics of the endonucleases I-DmoI as provided by molecular dynamics simulationsAlessandro Grottesi, Simone Cecconi, Rafael Molina, et al.
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
Pageof 5