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Scientific Reports|July 27, 2019
The effect of high pressure on the NMDA receptor: molecular dynamics simulationsAlice Bliznyuk, Yoram Grossman, Yevgeny MoskovitzBiophysical Journal|December 4, 2022
Geometric differences in the ribosome exit tunnel impact the escape of small nascent proteinsShiqi Yu, Simcha Srebnik, Khanh Dao DucLangmuir : the ACS Journal of Surfaces and Colloids|October 15, 2009
Simulation of thin film membranes formed by interfacial polymerizationRachel Oizerovich-Honig, Vladimir Raim, Simcha SrebnikBiomacromolecules|April 1, 2022
Competing Effects of Hydration and Cation Complexation in Single-Chain AlginateZezhong John Li, Simcha Srebnik, Orlando J RojasBiomacromolecules|August 31, 2021
Revisiting Cation Complexation and Hydrogen Bonding of Single-Chain Polyguluronate AlginateZezhong John Li, Simcha Srebnik, Orlando J RojasMembranes|April 26, 2024
Studying the Effects of Dissolved Noble Gases and High Hydrostatic Pressure on the Spherical DOPC Bilayer Using Molecular Dynamic SimulationsEugeny Pavlyuk, Irena Yungerman, Alice Bliznyuk, et al.Polymers|October 13, 2021
United-Atom Molecular Dynamics Study of the Mechanical and Thermomechanical Properties of an Industrial EpoxyRiki Maicas, Irena Yungerman, Yarden B Weber, et al.The Journal of Physical Chemistry. B|May 23, 2022
Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone)Irena Yungerman, Ilya Starodumov, Ailifeire Fulati, et al.Biophysical Journal|November 6, 2025
Advanced coarse-grained model for fast simulation of nascent polypeptide chain dynamics within the ribosomeShiqi Yu, Artem Kushner, Ella Teasell, et al.Journal of Chemical Information and Modeling|September 4, 2025
Nanopolysaccharide Builder: A User-Friendly Tool for Atomistic Models of Polysaccharide-Based NanostructuresZhangmin Wan, Yan Yu, Gio Ferson M Bautista, et al.Pageof 4