CHARMM-GUI Membrane Builder: Past, Current, and Future Developments and Applications.

CHARMM-GUI Membrane Builder: Past, Current, and Future Developments and Applications.
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DOI:
10.1021/acs.jctc.2c01246
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发表时间:
2023-04-25
影响因子:
5.5
通讯作者:
Im, Wonpil
Im, Wonpil
中科院分区:
化学1区
文献类型:
--
作者:
Feng, Shasha;Park, Soohyung;Choi, Yeol Kyo;Im, Wonpil

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Molecular dynamics simulations of membranes and membrane proteins serve as computational microscopes, revealing coordinated events at the membrane interface. As G protein-coupled receptors, ion channels, transporters, and membrane-bound enzymes are important drug targets, understanding their drug binding and action mechanisms in a realistic membrane becomes critical. Advances in materials science and physical chemistry further demand an atomistic understanding of lipid domains and interactions between materials and membranes. Despite a wide range of membrane simulation studies, generating a complex membrane assembly remains challenging. Here, we review the capability of CHARMM-GUI Membrane Builder in the context of emerging research demands, as well as the application examples from the CHARMM-GUI user community, including membrane biophysics, membrane protein drug-binding and dynamics, protein–lipid interactions, and nano-bio interface. We also provide our perspective on future Membrane Builder development.
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