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Volumn 9, Issue 2, 1997, Pages 624-631

Self-Assembly of Heterosupermolecules

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Indexed keywords


EID: 0000626169     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm9604470     Document Type: Article
Times cited : (28)

References (37)
  • 25
    • 85033139416 scopus 로고    scopus 로고
    • note
    • Calculation of an energy-minimized structure for (II+IV) in Scheme 4 was performed using the PCMODEL (MMX force field) program. The distance between the amidic proton on II and the imidic proton on the uracil ring of IV in (II+IV) was used as the basis for prediction of the interatomic distances from the measured NOE spectra; see Scheme 4. The interatomic distances derived from the energy-minimized structure are given in brackets for comparison.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.