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S. M. Bachrach, Computational Organic Chemistry, John Wiley & Sons, New York, 2007, pp. 394-395 (ISBN 978-0-471-71342-5). R. Villar, M. J. Gil, J. I. Garcia and V. Martinez-Merino, “Are AM1 Ligand-protein Binding Enthalpies Good Enough for Use in the Rational Design of New Drugs?,” Journal of Computational Chemistry, Vol. 26, 2005, pp. 1347-1358; Chemical Abstracts, Vol. 143, 2005, p. 410902. (We thank Prof. R. de Vivie-Riedle and Dr. H. U. Wagner for helpful discussions.)
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