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Biophysical Journal|June 19, 2025
Evaluation and refinement of all-atom force fields for reproducing collagen structure and dynamicsGeorge A Pantelopulos, Robert B BestBiophysical Journal|November 12, 2018
Regimes of Complex Lipid Bilayer Phases Induced by Cholesterol Concentration in MD SimulationGeorge A Pantelopulos, John E StraubProteins|July 4, 2015
Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamicsGeorge A Pantelopulos, Sudipto Mukherjee, Vincent A VoelzThe Journal of Physical Chemistry. B|January 29, 2019
Aerosol-OT Surfactant Forms Stable Reverse Micelles in Apolar Solvent in the Absence of WaterRyo Urano, George A Pantelopulos, John E StraubBiophysical Journal|August 13, 2022
Efficient calculation of the free energy for protein partitioning using restraining potentialsSeulki Kwon, George A Pantelopulos, John E StraubScientific Reports|August 20, 2016
Markov models of the apo-MDM2 lid region reveal diffuse yet two-state binding dynamics and receptor poses for computational dockingSudipto Mukherjee, George A Pantelopulos, Vincent A VoelzThe Journal of Physical Chemistry. B|November 2, 2020
Impact of Cholesterol Concentration and Lipid Phase on Structure and Fluctuation of Amyloid Precursor ProteinGeorge A Pantelopulos, Afra Panahi, John E StraubBiophysical Journal|April 9, 2026
Accurate determination of the preferred aggregation number of a micelle-encapsulated membrane protein dimerJonathan J Harris, George A Pantelopulos, John E StraubJournal of Computational Chemistry|October 21, 2016
Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayersAsanga Bandara, Afra Panahi, George A Pantelopulos, et al.The Journal of Physical Chemistry. B|May 7, 2021
Finite-Size Effects and Optimal System Sizes in Simulations of Surfactant Micelle Self-AssemblyJonathan J Harris, George A Pantelopulos, John E StraubPageof 3