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Volumn 70, Issue 4, 2005, Pages 1211-1221

Theoretical studies of the effect of thio substitution on orotidine monophosphate decarboxylase substrates

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLATION; CATALYSIS; COMPUTATIONAL METHODS; CONFORMATIONS; PROBABILITY; SUBSTITUTION REACTIONS;

EID: 13844306906     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo040279s     Document Type: Article
Times cited : (7)

References (52)
  • 41
    • 13844313708 scopus 로고    scopus 로고
    • note
    • The conformational profiles for 1b, 1b′, and 1b″ at the B3LYP/6-31+G* level can be found in the Supporting Information.
  • 49
    • 13844319344 scopus 로고    scopus 로고
    • note
    • Three monomers are present in the crystal structure of ODCase from Bacillus subtilis complexed with UMP (PDB ID code 1dbt); four monomers are present in the crystal structures of 1dvj, 1eix, and 1dqx. Each reported glycosidic torsion angle is an average of the torsion angles for all the monomers in each crystal structure.
  • 50
    • 13844319020 scopus 로고    scopus 로고
    • note
    • The idea that rotational conformers might play a role in ODCase binding has also been suggested by Smiley and co-workers (ref 23), although they speculated that OMP might prefer binding in an anti conformation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.