Hi Joan,

Here is my biased list. I am not sure whether this is what you are looking for. Since I did the experimental part (paper 1), I am pretty sure of the robustness of the data. Hope this will help? 

1. Identification and ...........receptor clustering and cross-talk. Ithychanda SS, .... Qin J. J Biol Chem. 2009 Dec 11;284(50):35113-21.

2. Ylilauri M, Pentikäinen OT. MMGBSA As a Tool To Understand the Binding Affinities of Filamin–Peptide Interactions. Journal of Chemical Information and Modeling, 2013, 53, 2626–33 

Take a look at 

BioLip

http://zhanglab.ccmb.med.umich.edu/BioLiP/

and BindingDB

http://www.bindingdb.org/bind/surflex_entry.jsp

Series of compounds where a crystal structure of one compound in the series is available and the remainder are docked.