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The Journal of Chemical Physics|July 9, 2021
Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructsArthur Hardiagon, Samuel Murail, Li-Bo Huang, et al.Polymers|November 27, 2021
Exposure of Von Willebrand Factor Cleavage Site in A1A2A3-Fragment under Extreme Hydrodynamic ShearOlivier Languin-Cattoën, Emeline Laborie, Daria O Yurkova, et al.Proceedings of the National Academy of Sciences of the United States of America|August 6, 2015
Expressing our internal states and understanding those of othersGiuseppe Di Cesare, Cinzia Di Dio, Massimo Marchi, et al.Proceedings of the National Academy of Sciences of the United States of America|August 16, 2017
Critical structural fluctuations of proteins upon thermal unfolding challenge the Lindemann criterionMarina Katava, Guillaume Stirnemann, Marco Zanatta, et al.Langmuir : the ACS Journal of Surfaces and Colloids|April 7, 2016
Atomistic Simulation of Solubilization of Polycyclic Aromatic Hydrocarbons in a Sodium Dodecyl Sulfate MicelleXujun Liang, Massimo Marchi, Chuling Guo, et al.ACS Sensors|July 22, 2017
Sensing Single Molecule Penetration into Nanopores: Pushing the Time Resolution to the Diffusion LimitIgor V Bodrenko, Jiajun Wang, Samuele Salis, et al.Physical Chemistry Chemical Physics : PCCP|April 6, 2019
Glucose transport via the pseudomonad porin OprB: implications for the design of Trojan Horse anti-infectivesJoan Coines, Silvia Acosta-Gutierrez, Igor Bodrenko, et al.Journal of Nanoscience and Nanotechnology|March 3, 2021
New Perspectives for Neutron Capture Radiation Therapy with 7Be. The Chemistry and Biochemistry GapMariano Andrea Scorciapino, Claudia Nunes, Matteo Ceccarelli, et al.Journal of the American Chemical Society|January 26, 2010
Heme proteins: the role of solvent in the dynamics of gates and portalsMariano Andrea Scorciapino, Arturo Robertazzi, Mariano Casu, et al.Journal of the American Chemical Society|August 6, 2009
Breathing motions of a respiratory protein revealed by molecular dynamics simulationsMariano Andrea Scorciapino, Arturo Robertazzi, Mariano Casu, et al.Pageof 22