About: A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)     Goto   Sponge   NotDistinct   Permalink

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Description
  • The enthalpic gain upon formation of the complexes of the poly(vinyldiaminotriazine) model with purine, uracil and xanthine has been assessed by means of the RI-MP2 interaction energy calculations. Based on the underlying RI-DFT-D geometrical optimizations, the molecular-level insight into the recognition processes has been proposed.
  • The enthalpic gain upon formation of the complexes of the poly(vinyldiaminotriazine) model with purine, uracil and xanthine has been assessed by means of the RI-MP2 interaction energy calculations. Based on the underlying RI-DFT-D geometrical optimizations, the molecular-level insight into the recognition processes has been proposed. (en)
Title
  • A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)
  • A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine) (en)
skos:prefLabel
  • A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)
  • A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine) (en)
skos:notation
  • RIV/61389013:_____/10:00358504!RIV12-AV0-61389013
http://linked.open...avai/riv/aktivita
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  • Z(AV0Z40500505)
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  • 1
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  • 244555
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  • RIV/61389013:_____/10:00358504
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  • molecular modeling; nucleobases; poly(vinyldiaminotriazine) (en)
http://linked.open.../riv/klicoveSlovo
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  • DE - Spolková republika Německo
http://linked.open...ontrolniKodProRIV
  • [9D19AE328B1E]
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  • Macromolecular Symposia
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  • 295
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  • Czernek, Jiří
http://linked.open...ain/vavai/riv/wos
  • 000288038700017
http://linked.open...n/vavai/riv/zamer
issn
  • 1022-1360
number of pages
http://bibframe.org/vocab/doi
  • 10.1002/masy.200900061
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