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pro vyhledávání: '"Enrico, De Franchi"'
Autor:
Enrico, Defranchi, Enrico, De Franchi, Claire, Schalon, Mirko, Messa, Franco, Onofri, Fabio, Benfenati, Didier, Rognan
Publikováno v:
PLoS ONE
PLoS ONE, Vol 5, Iss 8, p e12214 (2010)
PLoS ONE, Vol 5, Iss 8, p e12214 (2010)
Predicting off-targets by computational methods is getting increasing importance in early drug discovery stages. We herewith present a computational method based on binding site three-dimensional comparisons, which prompted us to investigate the cros