1. DNA Backbone Conformation in Cis-Syn Pyrimidine[ ]Pyrimidine Cyclobutane Dimers Broyde, Suse B.; Stellman, Steven D.; Hingerty, B. 1980 Articles BiologyMolecular biology
2. 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
3. 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
4. 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
5. 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
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. Conformation of Guanosine Cytidine 3',5'-Monophosphate (GpC) Stellman, Steven D.; Hingerty, B.; Broyde, S. B.; Subramanian, E.; Sato, T.; Langridge, R. 1973 Articles MathematicsPolymers
8. Structure of guanosine-3′,5′-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building Stellman, Steven D.; Hingerty, B.; Broyde, S. B.; Subramanian, E.; Sato, T.; Langridge, R. 1973 Articles BiochemistryPolymersGenetics