메뉴 건너뛰기




Volumn 220, Issue 1, 2005, Pages 45-49

Molecular structure of two C-aryl-iminocyclitols studied by X-ray and ab initio calculations

Author keywords

Azanucleosides; Azasugars; Iminoribitol; Single crystal structure analysis; Trypanosomiasis; X ray diffraction

Indexed keywords

IMINE;

EID: 14744286795     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.220.1.45.58888     Document Type: Article
Times cited : (4)

References (23)
  • 1
    • 0034423518 scopus 로고    scopus 로고
    • Reaching maturity-25 years of the TDR
    • Morel, C. M.: Reaching maturity-25 years of the TDR. Parasitology Today. 16 (2000) 2-7.
    • (2000) Parasitology Today , vol.16 , pp. 2-7
    • Morel, C.M.1
  • 2
    • 0021732095 scopus 로고
    • Purine and pyrimidine metabolism in the trypanosomatidae
    • Hammond, D. J.; Gutteridge, W. E.: Purine and pyrimidine metabolism in the trypanosomatidae. Mol. Biochem. Parasitol. 13 (1984) 243-261.
    • (1984) Mol. Biochem. Parasitol. , vol.13 , pp. 243-261
    • Hammond, D.J.1    Gutteridge, W.E.2
  • 3
    • 0028021726 scopus 로고
    • Guanosine-inosine preferring nucleoside N-glycohydrolase from Crithidia fasciculata
    • Estupiñán, B.; Schramm, V. L. Guanosine-inosine preferring nucleoside N-glycohydrolase from Crithidia fasciculata. J. Biol. Chem. 269 (1994) 23068-23073.
    • (1994) J. Biol. Chem. , vol.269 , pp. 23068-23073
    • Estupiñán, B.1    Schramm, V.L.2
  • 4
    • 0029869853 scopus 로고    scopus 로고
    • Inosine-uridine nucleoside hydrolase from Crithidia fasciculata. Genetic characterization, crystallization, and identification of histidine 241 as a catalytic site residue
    • Gopaul, D. N.; Meyer, S.; Degane, M.; Sachettini, J. C.; Schramm, V. L.: Inosine-uridine nucleoside hydrolase from Crithidia fasciculata. Genetic characterization, crystallization, and identification of histidine 241 as a catalytic site residue. Biochemistry 35 (1996) 5963-5970.
    • (1996) Biochemistry , vol.35 , pp. 5963-5970
    • Gopaul, D.N.1    Meyer, S.2    Degane, M.3    Sachettini, J.C.4    Schramm, V.L.5
  • 5
    • 0030956627 scopus 로고    scopus 로고
    • Isozyme-specific transition state inhibitors for the trypanosomal nucleoside hydrolases
    • Parkin, D. W.; Limberg, G.; Tyler, P. C.; Furneaux, R. H.; Chen, X.-Y.; Schramm, V. L.: Isozyme-specific transition state inhibitors for the trypanosomal nucleoside hydrolases. Biochemistry 36 (1997) 3528-3534.
    • (1997) Biochemistry , vol.36 , pp. 3528-3534
    • Parkin, D.W.1    Limberg, G.2    Tyler, P.C.3    Furneaux, R.H.4    Chen, X.-Y.5    Schramm, V.L.6
  • 6
    • 0033534170 scopus 로고    scopus 로고
    • Prediction of inhibitor binding free energies by quantum neural networks. Nucleoside analogues binding to trypanosomal nucleoside hydrolase
    • Braunheim, B. B.; Miles, R. W.; Schramm, V. L.; Schwartz, S. D.: Prediction of inhibitor binding free energies by quantum neural networks. Nucleoside analogues binding to trypanosomal nucleoside hydrolase. Biochemistry 38 (1999) 16076-16083.
    • (1999) Biochemistry , vol.38 , pp. 16076-16083
    • Braunheim, B.B.1    Miles, R.W.2    Schramm, V.L.3    Schwartz, S.D.4
  • 7
    • 0027524581 scopus 로고
    • A new class of C-nucleoside analogs -1-(S)-aryl-1,4-dideoxy-1,4-imino-D- ribitols, transition-state analog inhibitors of nucleoside hydrolase
    • Horenstein, B. A.; Zabinski, R. F.; Schramm, V. L.: A new class of C-nucleoside analogs -1-(S)-aryl-1,4-dideoxy-1,4-imino-D-ribitols, transition-state analog inhibitors of nucleoside hydrolase. Tetrahedron Lett. 34 (1993) 7213-7216.
    • (1993) Tetrahedron Lett. , vol.34 , pp. 7213-7216
    • Horenstein, B.A.1    Zabinski, R.F.2    Schramm, V.L.3
  • 8
    • 0028862194 scopus 로고
    • Binding modes for substrateand a proposed transition-state analog of protozoan nucleoside hydrolase
    • Parkin, D. W.; Schramm, V. L.: Binding modes for substrateand a proposed transition-state analog of protozoan nucleoside hydrolase. Biochemistry 34 (1995) 13961-13966.
    • (1995) Biochemistry , vol.34 , pp. 13961-13966
    • Parkin, D.W.1    Schramm, V.L.2
  • 9
    • 0031584878 scopus 로고    scopus 로고
    • Synthesis of transition state inhibitors for N-riboside hydrolases and transferases
    • Furneaux, R. H.; Limberg G.; Tyler, P. C.; Schramm, V. L.: Synthesis of transition state inhibitors for N-riboside hydrolases and transferases. Tetrahedron 53 (1997) 2915-2930.
    • (1997) Tetrahedron , vol.53 , pp. 2915-2930
    • Furneaux, R.H.1    Limberg, G.2    Tyler, P.C.3    Schramm, V.L.4
  • 10
    • 0032834001 scopus 로고    scopus 로고
    • Iminoribitol transition state analogue inhibitors of protozoan nucleoside hydrolases
    • Miles, R. W.; Tyler, P. C.; Evans, G. B.; Furneaux, R. H.; Parkin, D. W.; Schramm, V. L.: Iminoribitol transition state analogue inhibitors of protozoan nucleoside hydrolases. Biochemistry 38 (1999) 13147-13154.
    • (1999) Biochemistry , vol.38 , pp. 13147-13154
    • Miles, R.W.1    Tyler, P.C.2    Evans, G.B.3    Furneaux, R.H.4    Parkin, D.W.5    Schramm, V.L.6
  • 11
    • 0032485918 scopus 로고    scopus 로고
    • Trypanosomal nucleoside hydrolase. A novel mechanism from the structure with a transition-state inhibitor
    • Degano, M.; Almo, S.; Sacchettini, J. C.; Schramm, V. L.: Trypanosomal nucleoside hydrolase. A novel mechanism from the structure with a transition-state inhibitor. Biochemistry 37 (1998) 6277-6285.
    • (1998) Biochemistry , vol.37 , pp. 6277-6285
    • Degano, M.1    Almo, S.2    Sacchettini, J.C.3    Schramm, V.L.4
  • 15
    • 0001117612 scopus 로고
    • An update to PARST: A system of fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
    • Nardelli, M.: An update to PARST: a system of fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Cryst. 28 (1995) 659.
    • (1995) J. Appl. Cryst. , vol.28 , pp. 659
    • Nardelli, M.1
  • 17
    • 0343273257 scopus 로고    scopus 로고
    • CONFORMA: A program for determining ring conformations and puckering coordinates
    • Iulek, J.; Zukerman-Schpector, J.: CONFORMA: A program for determining ring conformations and puckering coordinates. Quimica Nova 20 (1997) 433-434.
    • (1997) Quimica Nova , vol.20 , pp. 433-434
    • Iulek, J.1    Zukerman-Schpector, J.2
  • 18
    • 0141452964 scopus 로고    scopus 로고
    • WinGX suite for small-molecule single-crystal crystallography
    • Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Cryst. 32 (1999) 837-838.
    • (1999) J. Appl. Cryst. , vol.32 , pp. 837-838
    • Farrugia, L.J.1
  • 19
    • 33646767009 scopus 로고    scopus 로고
    • ORTEP-3 for Windows - A version of ORTEP-III with a graphical user interface (GUI)
    • Farrugia, L. J.: ORTEP-3 for Windows- a version of ORTEP-III with a graphical user interface (GUI). J. Appl. Cryst. 30 (1997) 565.
    • (1997) J. Appl. Cryst. , vol.30 , pp. 565
    • Farrugia, L.J.1
  • 20
    • 84944438568 scopus 로고
    • On enantiomorph-polarity estimation
    • Flack, H. D.: On enantiomorph-polarity estimation. Acta. Crystallogr. A39 (1983) 876-881.
    • (1983) Acta. Crystallogr. , vol.A39 , pp. 876-881
    • Flack, H.D.1
  • 21
    • 1842692143 scopus 로고
    • A general definition of ring puckering coordinates
    • Cremer, D.; Pople, J. A.: A general definition of ring puckering coordinates. J. Am. Chem. Soc. 97 (1975) 1354-1358.
    • (1975) J. Am. Chem. Soc. , vol.97 , pp. 1354-1358
    • Cremer, D.1    Pople, J.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.