Works matching AU Saavedra-Rivas, Leslie

Molecular dynamics simulation of halogen bonding mimics experimental data for cathepsin L inhibition.

Published in:

Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 1, p. 37, doi. 10.1007/s10822-014-9802-7

By:

• Celis-Barros, Cristian;
• Saavedra-Rivas, Leslie;
• Salgado, J.;
• Cassels, Bruce;
• Zapata-Torres, Gerald

Publication type:

Article