Subject: Sulfonamide

From: [email-masked] (Enrico Purisima)
Date: Tue, 28 Jun 1994 09:52:13 -0400

Two papers that derive force-field parameters for sulfonamides are:

Nicholas et al., "A Molecular Mechanics Valence Force Field for
Sulfonamides Derived by Ab Initio Methods." J. Phys. Chem. 95:9803-9811
(1991).

Bindal et al., "Ab Initio Calculations on N-Methylmethansulfonamide
and Methyl Methanesulfonate for the Development of Force Field Parameters
and Their Use in the Conformational Analysis of Some Novel Estrogens."
JACS 112:7861-7868 (1990).

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Enrico O. Purisima
Biotechnology Research Institute             e-mail: [email-masked]
National Research Council of Canada          phone : (514) 496-6343
Montreal, Quebec H4P 2R2                     fax   : (514) 496-5143
Canada
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