Wonpil Im, Ph.D.

Affiliations: 
University of Kansas, Lawrence, KS, United States 
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"Wonpil Im"
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Publications

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Hall AR, Choi YK, Im W, et al. (2023) Anillin-related Mid1 as an adaptive and multimodal contractile ring anchoring protein: A simulation study. Structure (London, England : 1993)
Jiang W, Wijerathne TD, Zhang H, et al. (2023) Structural and thermodynamic framework for PIEZO1 modulation by small molecules. Proceedings of the National Academy of Sciences of the United States of America. 120: e2310933120
Ghani L, Kim S, Ehsan M, et al. (2023) Melamine-cored glucosides for membrane protein solubilization and stabilization: importance of water-mediated intermolecular hydrogen bonding in detergent performance. Chemical Science. 14: 13014-13024
Kern NR, Lee J, Choi YK, et al. (2023) CHARMM-GUI Multicomponent Assembler for Modeling and Simulation of Complex Multicomponent Systems. Biorxiv : the Preprint Server For Biology
Park SJ, Kern N, Brown T, et al. (2023) CHARMM-GUI PDB Manipulator: Various PDB Structural Modifications for Biomolecular Modeling and Simulation. Journal of Molecular Biology. 435: 167995
Feng S, Park S, Choi YK, et al. (2023) CHARMM-GUI : Past, Current, and Future Developments and Applications. Journal of Chemical Theory and Computation
Hall AR, Choi YK, Im W, et al. (2023) Anillin Related Mid1 as an Adaptive and Multimodal Contractile Ring Anchoring Protein: A Simulation Study. Biorxiv : the Preprint Server For Biology
Brown CM, Corey RA, Grélard A, et al. (2023) Supramolecular organization and dynamics of mannosylated phosphatidylinositol lipids in the mycobacterial plasma membrane. Proceedings of the National Academy of Sciences of the United States of America. 120: e2212755120
Feng S, Pumroy RA, Protopopova AD, et al. (2022) Modulation of TRPV2 by Endogenous and Exogenous Ligands: A Computational Study. Protein Science : a Publication of the Protein Society. e4490
Wang KW, Lee J, Zhang H, et al. (2022) CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs. The Journal of Physical Chemistry. B. 126: 7354-7364
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