1. 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
2. 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
3. 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