Building up nanotubes: docking of "Janus" cyclodextrins in solution.
Rodriguez J, Semino R, Laria D, J Phys Chem B, 2009 Feb 5 - link

Low-mode docking search in iGluR homology models implicates three residues in the control of ligand selectivity.
Rodriguez J, Carcache L, Rein KS, J Mol Recognit, 2005 Mar-Apr - link

The structural basis for kainoid selectivity at AMPA receptors revealed by low-mode docking calculations.
Carcache LM, Rodriguez J, Rein KS, Bioorg Med Chem, 2003 Feb 20 - link