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Journal of Chemical Theory and Computation|April 4, 2023
CHARMM-GUI Membrane Builder: Past, Current, and Future Developments and ApplicationsShasha Feng, Soohyung Park, Yeol Kyo Choi, et al.Journal of Computational Chemistry|March 21, 2008
CHARMM-GUI: a web-based graphical user interface for CHARMMSunhwan Jo, Taehoon Kim, Vidyashankara G Iyer, et al.Current Research in Structural Biology|July 8, 2021
Escherichia coli O176 LPS structure and dynamics: A NMR spectroscopy and MD simulation studyDhilon S Patel, Pilar Blasco, Göran Widmalm, et al.The Journal of Physical Chemistry. B|March 16, 2026
Molecular Modeling and Dynamics of a Complete Connexin-43 Gap Junction Channel in Various Phosphorylation StatesYa Gao, Jian Zuo, Matthias M Falk, et al.Biophysical Journal|February 2, 2011
Brownian dynamics simulations of ion transport through the VDACKyu Il Lee, Huan Rui, Richard W Pastor, et al.Journal of Chemical Theory and Computation|November 18, 2015
How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?Soohyung Park, Andrew H Beaven, Jeffery B Klauda, et al.Methods in Molecular Biology (Clifton, N.J.)|March 11, 2015
Molecular dynamics simulations of glycoproteins using CHARMMSairam S Mallajosyula, Sunhwan Jo, Wonpil Im, et al.The Journal of Physical Chemistry. B|February 18, 2021
Influences of Vibrio cholerae Lipid A Types on LPS Bilayer PropertiesEmanuel Luna, Seonghoon Kim, Ya Gao, et al.Biorxiv : the Preprint Server for Biology|February 7, 2023
Anillin Related Mid1 as an Adaptive and Multimodal Contractile Ring Anchoring Protein: A Simulation StudyAaron R Hall, Yeol Kyo Choi, Wonpil Im, et al.Biochimica Et Biophysica Acta|January 15, 2016
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsTakaharu Mori, Naoyuki Miyashita, Wonpil Im, et al.Pageof 34