Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies.
Masetti M, Cavalli A, Recanatini M, J Comput Chem, 2008 Apr 15 - link

A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runs.
Bottegoni G, Cavalli A, Recanatini M, J Chem Inf Model, 2006 Mar-Apr - link