Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE
Recommended citation: Boulaamane, Y., Kandpal, P., Chandra, A., Britel, M. R., & Maurady, A. (2023). Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE. Journal of Biomolecular Structure and Dynamics, 1-18. /files/paper-4.pdf