Molecular dynamics simulations of the catalytic subunit of Calpains 1, 2, 5 and 10: structural analysis with an aim towards drug design

Chemical Biology&Drug Design,Volume 0, Issue ja, -Not available-.

Source: Chemical Biology and Drug Design - August 14, 2018 Category: Biology Authors: Antonio Romo ‐Mancillas , Roselyn Lemus , Raúl Pérez‐Estrada , Francisco Kuribreña‐Romero de Terreros , Lenin Domínguez‐Ramírez Source Type: research