Assaying phenothiazine derivatives as trypanothione reductase and glutathione reductase inhibitors by theoretical docking and Molecular Dynamics studies.
Iribarne F, Paulino M, Aguilera S, Tapia O, J Mol Graph Model, 2009 Nov - link

Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites.
Iribarne F, Paulino M, Aguilera S, Murphy M, Tapia O, J Mol Model, 2002 May - link

The catalytic mechanism of serine proteases. III. An Indo-ISCRF study of the methylacetate docking in alpha-chymotrypsin.
Stamato FM, Longo E, Ferreira R, Tapia O, J Theor Biol, 1986 Jan 7 - link