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Frontiers in Molecular Biosciences|January 6, 2022
Exploring K <sub></sub> 1.2 Channel Inactivation Through MD Simulations and Network AnalysisFlavio Costa, Carlo Guardiani, Alberto GiacomelloCommunications Biology|February 25, 2022
Molecular dynamics simulations suggest possible activation and deactivation pathways in the hERG channelFlavio Costa, Carlo Guardiani, Alberto GiacomelloJournal of Chemical Information and Modeling|July 28, 2023
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243Flavio Costa, Riccardo Ocello, Carlo Guardiani, et al.Nature Communications|February 27, 2023
Noncanonical electromechanical coupling paths in cardiac hERG potassium channelCarlos A Z Bassetto, Flavio Costa, Carlo Guardiani, et al.Molecular Pharmaceutics|October 19, 2024
Membrane Composition Allows the Optimization of Berberine Encapsulation in LiposomesFlavio Costa, Giorgia Giorgini, Cristina Minnelli, et al.Frontiers in Molecular Biosciences|December 31, 2021
Unveiling the Gating Mechanism of CRAC Channel: A Computational StudyCarlo Guardiani, Delia Sun, Alberto GiacomelloNature Communications|November 28, 2025
Structural mechanisms of allosteric regulation in the human cis-prenyltransferase complexMoshe Giladi, Shiri Kredi, Carlo Guardiani, et al.International Journal of Pharmaceutics|August 26, 2025
Mapping Berberine distribution in liposomes: the role of drug-phospholipid interactions in localization and releaseNamrata Dhakal, Yan Cao, Flavio Costa, et al.The Journal of Chemical Physics|September 13, 2006
A toy model of polymer stretchingCarlo Guardiani, Franco BagnoliPhysical Chemistry Chemical Physics : PCCP|May 9, 2013
The conformational landscape of tartrate-based inhibitors of the TACE enzyme as revealed by Hamiltonian Replica Exchange simulationCarlo Guardiani, Piero ProcacciPageof 9