Interactive docking

Leach, A.R., Shoichet, B.K. and PeishofF, C.E. (2006) Prediction of protein-ligand interactions. Docking and scoring successes and gaps, foumal of Medicinal Chemistry, 49, 5852-5855. 

Lewis, D. F., Lake, B. G., and Parke, D. V. (1995) Molecular orbital-generated QSARs in a homologous series of alkoxyresorufins and studies of their interactive docking with P450s. Xenobiotica 25, 1355-1369. 

A. Imberty, K.D. Hardman, J.P. Carver and S. Perez, Molecular modelling of protein-carbohydrate interactions. Docking of monosaccharides in the binding site of concanavalin A. Glycobiology, 1 (1991)631. 

Prediction of protein—ligand interactions. Docking and scoring successes and gaps. Journal of Medicinal Chemistry, 49, 5851-5855. 

A. Imberty, K. D. Hardman, J. P. Carver, and S. Perez, Glycobiology, 1,631 (1991). Molecular Modeling of Protein—Carbohydrate Interactions. Docking of Monosaccharides in the Binding Site on Concanavalin A. 

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