1. Application of three-dimensional interactive graphics in X-ray crystallographic analysis Stellman, Steven D. 1975 Articles BiochemistryComputer scienceGenetics
2. 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
3. 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
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. 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
6. 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
7. 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
8. The crystal and molecular structure of a calcium salt of guanylyl-3',5'-cytidine (GpC) Hingerty, B.; Subramanian, E.; Stellman, Steven D.; Sato, T.; Broyde, Suse B.; Langridge, R. 1976 Articles BiochemistryGenetics