1. The A and B conformations of DNA and RNA subunits. Potential energy calculations for dGpdC Broyde, Suse B.; Stellman, Steven D.; Wartell, Roger M. 1975 Articles BiochemistryBiophysicsGenetics
2. 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
3. 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
4. Influence of ribose 2′-O-methylation on GpC conformation by classical potential energy calculations Stellman, Steven D.; Broyde, Suse B.; Wartell, Roger M. 1976 Articles BiochemistryBiophysicsGenetics
5. 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
6. 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
7. Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations Broyde, Suse B.; Wartell, Roger M.; Stellman, Steven D.; Hingerty, Brian; Landridge, Robert 1975 Articles BiochemistryBiophysicsGenetics