Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3′-5′-adenosine monophosphate (UpA) and guanylyl-3′,5′-cytidine monophosphate (GpC)
S. B. Broyde, S. D. Stellman, B. Hingerty, R. LangridgeVolume:
13
Year:
1974
Language:
english
Pages:
17
DOI:
10.1002/bip.1974.360130615
File:
PDF, 763 KB
english, 1974