Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl‐3′‐5′‐adenosine monophosphate (UpA) and guanylyl‐3′,5′‐cytidine monophosphate (GpC)
Year: 1974
Type: article
Source: Biopolymers
Institution: Princeton University
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: closed
OpenAlex ID: W2169922455