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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.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.Plos One|December 4, 2009
Electroporating fields target oxidatively damaged areas in the cell membraneP Thomas Vernier, Zachary A Levine, Yu-Hsuan Wu, et al.Journal of Chemical Information and Modeling|June 23, 2025
CHARMM-GUI Bicelle Builder: An Extension of Membrane Builder for Modeling and Simulation of Bicelle SystemsSeonghan Kim, Nathan R Kern, Lauren Paolucci, et al.Biochimica Et Biophysica Acta. Biomembranes|January 11, 2024
Structural characterization of the antimicrobial peptides myxinidin and WMR in bacterial membrane mimetic micelles and bicellesYevhen K Cherniavskyi, Rosario Oliva, Marco Stellato, et al.Pageof 1,705