Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3′-5′-adenosine monophosphate (UpA) and guanylyl-3′,5′-cytidine monophosphate (GpC).

Autor: Broyde, S. B., Stellman, S. D., Hingerty, B., Langridge, R.
Zdroj: Biopolymers; Jun1974, Vol. 13 Issue 6, p1243-1259, 17p
Databáze: Complementary Index
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