Article
Molecular dynamic simulations of the catalytic subunit of calpains 1, 2, 5, and 10: Structural analysis with an aim toward drug design
Registro en:
2-s2.0-85057073154
Autor
Romo-Mancillas A., Lemus R., Pérez-Estrada R., Kuribreña-Romero de Terreros F., Domínguez-Ramírez L.
Institución
Resumen
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85057073154&doi=10.1111%2fcbdd.13376&partnerID=40&md5=b387cb4bdbdf920ff4dc66aab4a6f5eb