메뉴 건너뛰기




Volumn 99, Issue 5 SPEC. ISS., 2004, Pages 841-853

Theoretical study of hydrogenation of thiouracils and their base pairs with adenine

Author keywords

Adenine thiouracil base pairs; Base pairing destruction; Hydrogenation; Thiouracil

Indexed keywords

BIOCHEMISTRY; CRYSTALLOGRAPHY; HYDROGEN BONDS; HYDROGENATION; NEGATIVE IONS; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETIC RESONANCE; RNA;

EID: 4544388200     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10856     Document Type: Conference Paper
Times cited : (9)

References (118)
  • 1
    • 0038497542 scopus 로고
    • (a) Watson, J. D.; Crick, F. H. C. Nature 1953, 171, 737 (reprinted in Ann NY Acad Sci 1995, 758, 737);
    • (1953) Nature , vol.171 , pp. 737
    • Watson, J.D.1    Crick, F.H.C.2
  • 2
    • 0038497542 scopus 로고
    • reprinted in
    • (a) Watson, J. D.; Crick, F. H. C. Nature 1953, 171, 737 (reprinted in Ann NY Acad Sci 1995, 758, 737);
    • (1995) Acad Sci , vol.758 , pp. 737
    • Ann, N.Y.1
  • 30
    • 0037062978 scopus 로고    scopus 로고
    • (j) Joyce, G. F. Nature 2002, 418, 214;
    • (2002) Nature , vol.418 , pp. 214
    • Joyce, G.F.1
  • 32
  • 33
  • 57
    • 0003700389 scopus 로고
    • American Society of Hospital Pharmacists: Bethesda, MD
    • (d) McEvoy, G. K., Ed. AHFS Drug Information; American Society of Hospital Pharmacists: Bethesda, MD, 1989;
    • (1989) AHFS Drug Information
    • McEvoy, G.K.1
  • 84
  • 88
    • 0003560924 scopus 로고
    • Kluwer; Dordrecht, The Netherlands
    • See, e. g., (a) Kryachko, E. S.; Luden̈a, E. V. Energy Density Functional Theory of Many-Electron Systems; Kluwer; Dordrecht, The Netherlands, 1990; (b) Csonka, G. I.; Johnson, B. G. Theor Chem Acc 1998, 99, 158; (c) Polo, V.; Kraka, E.; Cremer, D. Theor Chem Acc 2002, 107, 291; (d) Polo, V.; Kraka, E.; Cremer, D. Mol Phys 2002, 100, 1771; (e) Polo, V.; Gräfenstein, J.; Kraka, E.; Cremer, D. Theor Chem Acc 2003, 109, 22, and references therein.
    • (1990) Energy Density Functional Theory of Many-electron Systems
    • Kryachko, E.S.1    Luden̈a, E.V.2
  • 89
    • 0032383471 scopus 로고    scopus 로고
    • See, e. g., (a) Kryachko, E. S.; Luden̈a, E. V. Energy Density Functional Theory of Many-Electron Systems; Kluwer; Dordrecht, The Netherlands, 1990; (b) Csonka, G. I.; Johnson, B. G. Theor Chem Acc 1998, 99, 158; (c) Polo, V.; Kraka, E.; Cremer, D. Theor Chem Acc 2002, 107, 291; (d) Polo, V.; Kraka, E.; Cremer, D. Mol Phys 2002, 100, 1771; (e) Polo, V.; Gräfenstein, J.; Kraka, E.; Cremer, D. Theor Chem Acc 2003, 109, 22, and references therein.
    • (1998) Theor Chem Acc , vol.99 , pp. 158
    • Csonka, G.I.1    Johnson, B.G.2
  • 90
    • 3142689346 scopus 로고    scopus 로고
    • See, e. g., (a) Kryachko, E. S.; Luden̈a, E. V. Energy Density Functional Theory of Many-Electron Systems; Kluwer; Dordrecht, The Netherlands, 1990; (b) Csonka, G. I.; Johnson, B. G. Theor Chem Acc 1998, 99, 158; (c) Polo, V.; Kraka, E.; Cremer, D. Theor Chem Acc 2002, 107, 291; (d) Polo, V.; Kraka, E.; Cremer, D. Mol Phys 2002, 100, 1771; (e) Polo, V.; Gräfenstein, J.; Kraka, E.; Cremer, D. Theor Chem Acc 2003, 109, 22, and references therein.
    • (2002) Theor Chem Acc , vol.107 , pp. 291
    • Polo, V.1    Kraka, E.2    Cremer, D.3
  • 91
    • 0037054670 scopus 로고    scopus 로고
    • See, e. g., (a) Kryachko, E. S.; Luden̈a, E. V. Energy Density Functional Theory of Many-Electron Systems; Kluwer; Dordrecht, The Netherlands, 1990; (b) Csonka, G. I.; Johnson, B. G. Theor Chem Acc 1998, 99, 158; (c) Polo, V.; Kraka, E.; Cremer, D. Theor Chem Acc 2002, 107, 291; (d) Polo, V.; Kraka, E.; Cremer, D. Mol Phys 2002, 100, 1771; (e) Polo, V.; Gräfenstein, J.; Kraka, E.; Cremer, D. Theor Chem Acc 2003, 109, 22, and references therein.
    • (2002) Mol Phys , vol.100 , pp. 1771
    • Polo, V.1    Kraka, E.2    Cremer, D.3
  • 92
    • 0037292470 scopus 로고    scopus 로고
    • and references therein
    • See, e. g., (a) Kryachko, E. S.; Luden̈a, E. V. Energy Density Functional Theory of Many-Electron Systems; Kluwer; Dordrecht, The Netherlands, 1990; (b) Csonka, G. I.; Johnson, B. G. Theor Chem Acc 1998, 99, 158; (c) Polo, V.; Kraka, E.; Cremer, D. Theor Chem Acc 2002, 107, 291; (d) Polo, V.; Kraka, E.; Cremer, D. Mol Phys 2002, 100, 1771; (e) Polo, V.; Gräfenstein, J.; Kraka, E.; Cremer, D. Theor Chem Acc 2003, 109, 22, and references therein.
    • (2003) Theor Chem Acc , vol.109 , pp. 22
    • Polo, V.1    Gräfenstein, J.2    Kraka, E.3    Cremer, D.4
  • 95
    • 4544247200 scopus 로고    scopus 로고
    • Ref. [14b]
    • (c) Ref. [14b];
  • 117
    • 0032753202 scopus 로고    scopus 로고
    • See, e. g., (a) Mol, C. D.; Parikh, S. S.; Putnam, C. D.; Lo, T. P.; Tainer, J. A. Annu Rev Biophys Biomol Struct 1999, 28, 101; (b) Stofer, E.; Chipot, C.; Lavery, R. J Am Chem Soc 1999, 121, 9503; (c) Kryachko, E. S.; Volkov, S. N. Int J Quantum Chem 2001, 82, 193.
    • (1999) J Am Chem Soc , vol.121 , pp. 9503
    • Stofer, E.1    Chipot, C.2    Lavery, R.3
  • 118
    • 0035871533 scopus 로고    scopus 로고
    • See, e. g., (a) Mol, C. D.; Parikh, S. S.; Putnam, C. D.; Lo, T. P.; Tainer, J. A. Annu Rev Biophys Biomol Struct 1999, 28, 101; (b) Stofer, E.; Chipot, C.; Lavery, R. J Am Chem Soc 1999, 121, 9503; (c) Kryachko, E. S.; Volkov, S. N. Int J Quantum Chem 2001, 82, 193.
    • (2001) Int J Quantum Chem , vol.82 , pp. 193
    • Kryachko, E.S.1    Volkov, S.N.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.