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The Journal of Physical Chemistry. B|June 22, 2017
Configurational Disorder of Water Hydrogen-Bond Network at the Protein Dynamical TransitionObaidur Rahaman, Maria Kalimeri, Marina Katava, et al.Proteins|May 4, 2023
Evolution of large Aβ16-22 aggregates at atomic details and potential of mean force associated to peptide unbinding and fragmentation eventsAntonio Iorio, Štěpán Timr, Letizia Chiodo, et al.The Journal of Physical Chemistry. B|October 16, 2014
Role of Internal Water on Protein Thermal Stability: The Case of Homologous G DomainsObaidur Rahaman, Maria Kalimeri, Simone Melchionna, et al.Journal of Structural Biology|October 26, 2023
Biochemical, structural and dynamical characterizations of the lactate dehydrogenase from Selenomonas ruminantium provide information about an intermediate evolutionary step prior to complete allosteric regulation acquisition in the super family of lactate and malate dehydrogenasesQuentin Bertrand, Sandrine Coquille, Antonio Iorio, et al.The Journal of Physical Chemistry. B|November 17, 2018
Three Weaknesses for Three Perturbations: Comparing Protein Unfolding Under Shear, Force, and Thermal StressesOlivier Languin-Cattoën, Simone Melchionna, Philippe Derreumaux, et al.Plos One|January 10, 2013
Exploring binding properties of agonists interacting with a δ-opioid receptorFrancesca Collu, Matteo Ceccarelli, Paolo RuggeroneThe Journal of Chemical Physics|August 13, 2005
Nonperiodic boundary conditions for solvated systemsGabriele Petraglio, Matteo Ceccarelli, Michele ParrinelloAnnual Review of Physical Chemistry|January 12, 2011
Reorientation and allied dynamics in water and aqueous solutionsDamien Laage, Guillaume Stirnemann, Fabio Sterpone, et al.Molecular Biology and Evolution|September 3, 2022
Protein Conformational Space at the Edge of Allostery: Turning a Nonallosteric Malate Dehydrogenase into an "Allosterized" Enzyme Using Evolution-Guided Punctual MutationsAntonio Iorio, Céline Brochier-Armanet, Caroline Mas, et al.Biochimica Et Biophysica Acta|January 23, 2016
A kinetic model for molecular diffusion through poresTommaso D'Agostino, Samuele Salis, Matteo CeccarelliPageof 22