D.R. Black, C.G. Parker, S.S. Zimmerman, and M.L. Lee, "Enantioselective Binding of a-Pinene and of Some Cyclohexanetriol Derivatives by Cyclodextrin Hosts: A Molecular Modeling Study," J. Comput. Chem. 17, 931-939 (1996).

C.H. Lee and S.S. Zimmerman, "Calculations of the f-y Conformational Contour Maps for N-Acetyl Alanine N'-Methyl Amide and of the Characteristic Ratios of Poly-L-Alanine using Various Molecular Mechanics Forcefields," J. Biomolec. Struct. Dyn., 13, 201-218 (1995).

S.S. Zimmerman, "Conformational Analysis," in Encyclopedia of Applied Physics (G.L. Trigg, Ed.), Vol. 4, VCH Publishers, New York, pp. 229-241, 1992.

S.S. Zimmerman, "Molecular Modeling of Peptides on Microcomputers," in Proteins, Structure, Dynamics and Design (Eds., V. Renugopalakrishnan, P.R. Carey, I.C.P. Smith, and A.C. Storer), Escom, Leiden, 1991, pp. 336-338.

D.C. Feller, S.S. Zimmerman, and L.P. Vernon, "Conformational Energy Analysis of the Pentapeptide Ac-Arg-Asn-Cys-Tyr-Asn-NMA from a1-Purothionin," Int. J. Peptide Protein Res., 34, 487-491 (1989).

S.S. Zimmerman, "The Role of Bends in Protein Folding," Comments Mol. Cell. Biophys., 6, 31-46 (1989).

D.C. Feller and S.S. Zimmerman, "Conformation Energy Analysis of the Chemotactic Tripeptide Formyl-Met-Leu-Phe and Three Analogs," Int. J. Peptide Protein Res., 34, 229-234 (1989).