1. Minimum energy conformations of DNA dimeric subunits: Potential energy calculations for dGpdC, dApdA, dCpdC, dGpdG, and dTpdT Broyde, Suse B.; Wartell, Roger M.; Stellman, Steven D.; Hingerty, B. 1978 Articles BiochemistryBiophysicsGenetics
2. Conformation of a rare nucleoside in the anti-codon loop of tRNAs: Potential energy calculations for 2′-O-methyl cytidine Stellman, Steven D.; Hingerty, B.; Broyde, Suse B.; Langridge, R. 1975 Articles BiochemistryBiophysicsGenetics
3. Structure of guanylyl-3′,5′-cytidine monophosphate. II. Description of the molecular and crystal structure of the calcium derivative in space group P2₁ Hingerty, B.; Subramanian, E.; Stellman, Steven D.; Broyde, Suse B.; Sato, T.; Langridge, R. 1975 Articles BiochemistryBiophysicsGenetics
4. Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3'-5'-adenosine monophosphate (UpA) and guanylyl-3',5'-cytidine monophosphate (GpC) Broyde, Suse B.; Stellman, Steven D.; Hingerty, B.; Langridge, R. 1974 Articles BiochemistryBiophysicsGenetics