Showing results (171-180 of 231) with videos related to
Sort By:
Pageof 24
Journal of Chemical Theory and Computation|November 20, 2015
Improved Angle Potentials for Coarse-Grained Molecular Dynamics SimulationsMonica Bulacu, Nicolae Goga, Wei Zhao, et al.Biochemistry|August 19, 2007
Residue G346 in transmembrane segment six is involved in inter-domain communication in P-glycoproteinJanet Storm, Megan L O'Mara, Emily H Crowley, et al.Journal of Chemical Theory and Computation|November 18, 2015
High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT ApproachTsjerk A Wassenaar, Kristyna Pluhackova, Anastassiia Moussatova, et al.Frontiers in Cell and Developmental Biology|August 28, 2020
Simulations of Asymmetric Membranes Illustrate Cooperative Leaflet Coupling and Lipid AdaptabilityMadison Blumer, Sophia Harris, Mengzhe Li, et al.European Biophysics Journal : EBJ|March 13, 2003
A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force fieldIndira Chandrasekhar, Mika Kastenholz, Roberto D Lins, et al.Frontiers in Physiology|January 28, 2025
On the substrate turnover rate of NBCe1 and AE1 SLC4 transporters: structure-function considerationsAlexander Pushkin, Liyo Kao, Hristina R Zhekova, et al.Biological Chemistry|April 13, 2016
Probing catalytic rate enhancement during intramembrane proteolysisElena Arutyunova, Cameron C Smithers, Valentina Corradi, et al.Structure (London, England : 1993)|January 30, 2026
A mechanistic understanding of how KCNE1 tunes KCNQ1 channel pharmacologyYahnell Judah, Jessica J Jowais, Valentina Corradi, et al.Chemical Reviews|January 10, 2019
Computational Modeling of Realistic Cell MembranesSiewert J Marrink, Valentina Corradi, Paulo C T Souza, et al.Chemical Reviews|February 14, 2019
Emerging Diversity in Lipid-Protein InteractionsValentina Corradi, Besian I Sejdiu, Haydee Mesa-Galloso, et al.Pageof 24