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Biochimica Et Biophysica Acta. Biomembranes|November 6, 2020
Structural insights into the membrane receptor ShuA in DDM micelles and in a model of gram-negative bacteria outer membrane as seen by SAXS and MD simulationsStéphane Abel, Massimo Marchi, Justine Solier, et al.Molecules (Basel, Switzerland)|August 7, 2015
A Database of Force-Field Parameters, Dynamics, and Properties of Antimicrobial CompoundsGiuliano Malloci, Attilio Vittorio Vargiu, Giovanni Serra, et al.Plos One|August 2, 2014
Charged residues distribution modulates selectivity of the open state of human isoforms of the voltage dependent anion-selective channelGiuseppe Federico Amodeo, Mariano Andrea Scorciapino, Angela Messina, et al.Biochimica Et Biophysica Acta|October 26, 2013
Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation studyStéphane Abel, Anaïs Lorieau, Béatrice de Foresta, et al.Journal of Biomolecular Structure & Dynamics|March 22, 2016
Derivation of original RESP atomic partial charges for MD simulations of the LDAO surfactant with AMBER: applications to a model of micelle and a fragment of the lipid kinase PI4KAEsra Karakas, Cyntia Taveneau, Stéphane Bressanelli, et al.Journal of the American Chemical Society|December 16, 2024
Water-Pore Flow Permeation through Multivalent H-Bonding Pyridine-2,6-dicarboxamide-histamine/Histidine Water ChannelsLi-Bo Huang, Dan-Dan Su, Arthur Hardiagon, et al.Molecular Biology and Evolution|January 21, 2025
Allostery and Evolution: A Molecular Journey Through the Structural and Dynamical Landscape of an Enzyme Super FamilySandrine Coquille, Caroline Simões Pereira, Jennifer Roche, et al.Nature Communications|November 24, 2025
Cytoplasmic fluidity and the cold life: proteome stability is decoupled from viability in psychrophilesBeatrice Caviglia, Stepan Timr, Marianne Guiral, et al.Cerebral Cortex (New York, N.Y. : 1991)|September 12, 2022
Investigating form and content of emotional and non-emotional laughingGiada Lombardi, Marzio Gerbella, Massimo Marchi, et al.The Journal of Physical Chemistry. B|January 4, 2011
Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parametersStéphane Abel, François-Yves Dupradeau, E Prabhu Raman, et al.Pageof 22