Molecular dynamic simulations of the catalytic subunit of calpains 1, 2, 5, and 10: Structural analysis with an aim toward drug design

dc.creatorRomo-Mancillas A., Lemus R., Pérez-Estrada R., Kuribreña-Romero de Terreros F., Domínguez-Ramírez L.
dc.date2020-12-11T06:46:33Z
dc.date2020-12-11T06:46:33Z
dc.date2019
dc.date.accessioned2023-07-21T20:21:59Z
dc.date.available2023-07-21T20:21:59Z
dc.identifier2-s2.0-85057073154
dc.identifierhttp://repositorio.udlap.mx/xmlui/handle/123456789/13510
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7745633
dc.descriptionhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85057073154&doi=10.1111%2fcbdd.13376&partnerID=40&md5=b387cb4bdbdf920ff4dc66aab4a6f5eb
dc.sourceChemical Biology and Drug Design
dc.titleMolecular dynamic simulations of the catalytic subunit of calpains 1, 2, 5, and 10: Structural analysis with an aim toward drug design
dc.typeArticle


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