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Sungho Bosco Han
Sungho Bosco Han
University of Manchester, A*STAR
Verificeret mail på postgrad.manchester.ac.uk - Startside
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Druggability assessment in TRAPP using machine learning approaches
JH Yuan, SB Han, S Richter, RC Wade, DB Kokh
Journal of Chemical Information and Modeling 60 (3), 1685-1699, 2020
402020
Glutarate Hydroxylation by the Carbon Starvation-Induced Protein D: A Computational Study into the Stereo-and Regioselectivities of the Reaction
SB Han, HS Ali, SP de Visser
Inorganic Chemistry 60 (7), 4800-4815, 2021
142021
Simulation of the Positive Inotropic Peptide S100A1ct in Aqueous Environment by Gaussian Accelerated Molecular Dynamics
M Glaser, NJ Bruce, SB Han, RC Wade
The Journal of Physical Chemistry B 125 (18), 4654-4666, 2021
52021
BPS2025-Complexation of cytochrome P450 17A1 with its redox proteins in a membrane: Insights from molecular dynamics simulations
J Teuffel, G Mukherjee, SB Han, RC Wade
Biophysical Journal 124 (3), 553a, 2025
2025
Multiresolution molecular dynamics simulations reveal the interplay between conformational variability and functional interactions in membrane‐bound cytochrome P450 2B4
SB Han, J Teuffel, G Mukherjee, RC Wade
Protein Science 33 (10), e5165, 2024
2024
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Artikler 1–5