Computational studies of membrane pore formation induced by Pin2

José-Luis Velasco-Boloma Instituto de Ciencias Físicas, Universidad Nacional Autónoma de México, Cuernavaca, Morelos, México;b Departamento de Fisicoquímica, Facultad de Química, Universidad Nacional Autónoma de México, Ciudad de México, MéxicoView further author information

Ramón Garduño-Juáreza Instituto de Ciencias Físicas, Universidad Nacional Autónoma de México, Cuernavaca, Morelos, MéxicoCorrespondence[email protected]

https://orcid.org/0000-0002-4407-9828 View further author information

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Youngki You & Joydip Das. (2022) Molecular dynamics simulation studies on binding of activator and inhibitor to Munc13-1 C1 in the presence of membrane. Journal of Biomolecular Structure and Dynamics 40:24, pages 14160-14175.
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Saheli Mitra, Mark Coopershlyak, Yunshu Li, Bhairavi Chandersekhar, Rachel Koenig, Mei-Tung Chen, Brandt Evans, Frank Heinrich, Berthony Deslouches & Stephanie Tristram-Nagle. (2023) Novel Helical Trp‐ and Arg‐Rich Antimicrobial Peptides Locate Near Membrane Surfaces and Rigidify Lipid Model Membranes. Advanced NanoBiomed Research.
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Computational studies of membrane pore formation induced by Pin2

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Computational studies of membrane pore formation induced by Pin2

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