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- W4248252010 abstract "hoped to generate one by potential energy minimization. We hoped to compute not only the conformation of the GpC molecule, but also its packing scheme in the unit cell, a feat that had never before been performed for a nucleic acid subunit. Indeed, only one dinucleoside monophosphate crystal structure, that of UpA, had been previously solved and its structure was very different from that of GpC." @default.
- W4248252010 created "2022-05-12" @default.
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- W4248252010 date "1993-12-31" @default.
- W4248252010 modified "2023-09-27" @default.
- W4248252010 title "The torsion space nucleic acids molecular mechanics program DUPLEX: Surveying conformation space by potential energy minimization. Progress report" @default.
- W4248252010 doi "https://doi.org/10.2172/10177868" @default.
- W4248252010 hasPublicationYear "1993" @default.
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