Orientation preferences of backbone secondary amide functional groups in peptide nucleic acid complexes: quantum chemical calculations reveal an intrinsic preference of cationic D-amino acid-based chiral PNA analogues for the P-form |
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Authors: | Topham Christopher M Smith Jeremy C |
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Institution: | Institut de Pharmacologie et de Biologie Structurale, Centre National de la Recherche Scientifique UMR 5089, Toulouse, France. christopher.topham@novaleads.com |
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