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Analysis of binding residues between scorpion neurotoxins and D2 dopamine receptor: A computational docking study. Computers in Biology and Medicine. 2008;38:1056-67.
Investigations on the interactions of scorpion neurotoxins with the predicted structure of D1 dopamine receptor by protein–protein docking method. A bioinformatics approach. Comptes Rendus Biologies. 2008;331:489-99.
Computational protein design with side-chain conformational entropy. Proteins-Structure Function and Bioinformatics. 2009;74:176-91.