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Carugo Oliviero Italo

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E-mail:
olivieroitalo.carugo (at) unipv.it
Telefono:
+39.0382.987858
Dipartimento:
Dipartimento di Chimica

Elenco corsi

2012/2013
Bioinformatica strutturale
2012/2013
Chimica

+ Altri anni accademici

2011/2012
Bioinformatica strutturale
2011/2012
Biostatistica e bioinformatica
2010/2011
Bioinformatica Strutturale (a.p.)
2010/2011
Biostatistica e bioinformatica (Biotecnologie)
2010/2011
Biostatistica e Bioinformatica (Biotecnologie)
2009/2010
Bioinformatica strutturale
2008/2009
Bioinformatica
2008/2009
Bioinformatica Strutturale
2007/2008
Bioinformatica Strutturale

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Curriculum

Oliviero Carugo teaches Bioinformatics at the University of Pavia (Italy). He obtained his Doctoral degree in Chemistry at the University of Pavia, where he later conducted researches in inorganic, structural, and photophysical chemistry, and he moved to the European Molecular Biology Laboratory of Heidelberg (Germany) in 1995, where he became involved in bioinformatics researches. He has been a Visiting scientist at the International Centre for Genetic Engineering and Biotechnology in Trieste (Italy), at the Italian National Laboratory for Solid State Physics in Trieste (Italy), and at the Max F. Perutz Laboratories in Vienna (Austria). His current scientific activity focuses on prediction of protein-protein interactions, proteins 3D structure similarity, and bioinformatic applications in structural and functional genomics.

Temi di ricerca

 

Pubblicazioni

1             Djinovic-Carugo, K. and Carugo, O. (in the press) Structural portrait of filamin interaction mechanisms. Curr. Prot. Pept. Sci.

2             Carugo, O. (in the press) Structural similarity between native proteins and chimera constructs obtained by invertinf the amino acid sequence. Acta Chim. Slov.

3             Kirillova, S., Tosatto, S. C. E. and Carugo, O. (2010) FRSS: the web-server for RNA structural cpmparison. BMC Bioinformatics. 11, 327

4             Carugo, O. and Eisenhaber, F. (2010) Preface to the volume Data Mining Techniques for the Life Sciences. Methods Mol. Biol. 609, v-vii

5             Carugo, O. (2010) Clustering tendency in the protein fold space. Bioinformation. 4, 347-351

6             Carugo, O. (2010) Clustering criteria and algorithms. Methods Mol. Biol. 609, 175-196

7             Carugo, O. (2010) Proximity measures for cluster analysis. Methods Mol. Biol. 609, 163-174

8             Weber, C., Pickl-Herk, A., Khan, A. G., Strauss, S., Carugo, O. and Blaas, D. (2009) Predictive bioinformatic identification of minor receptor group human rhinoviruses. FEBS Lett. 583, 2547-2551

9             Sikic, K. and Carugo, O. (2009) CARON - Average RMSD of NMR structure ensembles. Bioinformation. 4, 132-133

10           Querol-Audi, J., Konecsni, T., Pous, J., Carugo, O., Fita, I., Verdaguer, N. and Blaas, D. (2009) Minor group human rhinovirus-receptor interactions: Geometry of multimodular attachment and basis of recognition. FEBS Lett. 583, 235-240

11           Niault, T., Sobczak, I., Meissl, K., Weitsman, G., Piazzolla, D., Maurer, G., Kern, F., Ehrenreiter, K., Hammerl, M., Moarefi, I., Leung, T., Carugo, O., Ng, T. and Baccarini, M. (2009) From autoinhibition to inhibition in trans: the Raf-1 regulatory domain inhibits Rok-alpha kinase activity. J. Cell. Biol. 187, 335-342

12           Kirillova, S., Kumar, S. and Carugo, O. (2009) Protein domain boundary predictions: a structural biology perspective. Open Biochem. J. 3, 1-8

13           Derler, I., Fahrner, M., Carugo, O., Muik, M., Bergsmann, J., Schindl, R., Frischauf, I., Eshaghi, S. and Romanin, C. (2009) Increased hydrophobicity at the N-terminus/membrane interface impairs gating of the SCID-related ORAI1 mutant. J. Biol. Chem. 284, 15903-15915

14           Catalanotti, F., Reyes, G., Jesenberger, V., Galabova-Kovacs, G., de Matos Simoes, R., Carugo, O. and Baccarini, M. (2009) A Mek1-Mek2 heterodimer determines the strength and duration of the Erk signal. Nat. Struct. Mol. Biol. 16, 294-303

15           Kumar, S. and Carugo, O. (2008) Consensus prediction of protein conformational disorder from amino acidic sequence. Open Biochem. J. 2, 1-5

16           Kirillova, S. and Carugo, O. (2008) Progress in the PRIDE technique for rapidly comparing protein three-dimensional structures. BMC Res. Notes. 1, 44

17           Carugo, O. (2008) Amino acid composition and protein dimension. Protein Sci. 17, 2187-2191

18           Carugo, O. (2008) Metallo-proteins: metal binding predicted on the basis of the amino acid sequence. J. Appl. Cryst. 41, 104-109

19           Sjekloca, L., Rudas, R., Sjoeblom, B., Konarev, P., Carugo, O., Rybin, V., Kiema, T. R., Svergun, D., Ylanne, J. and Djinovic-Carugo, K. (2007) Crystal structure of human filamin C domain 23 and small angle scattering model for filamin C 23-2 dimer. J. Mol. Biol. 368, 1011-1023

20           Carugo, O., Djinovic-Carugo, K., Gorbalenya, A. E. and Tucker, P. (2007) Likelihood of crystallization: experimental and computational approaches. J. Appl. Cryst. 40, 392-393

21           Carugo, O., Djinovic-Carugo, K., Gorbalenya, A. E. and Tucker, P. (2007) Editorial to the special issue on likelihood of protein crystallization. Curr. Prot. Pept. Sci. 8, 119-120

22           Carugo, O. (2007) Isoelectric points of multi-domain proteins. Bioinformation. 2, 101-104

23           Carugo, O. (2007) Detailed estimation of bioinformatics prediction reliability through the Fragmented Prediction Performance Plots. BMC Bioinformatics. 8, 380

24           Carugo, O. (2007) A structural proteomics filter: prediction of the quaternary structural type of hetero-oligomeric proteins on the basis of their sequences. J. Appl. Cryst. 40, 986-989

25           Carugo, O. (2007) Identification of domain in protein crystal structures. J. Appl. Cryst. 40, 778-781

26           Carugo, O. (2007) Recent progress in measuring structural similarity between proteins. Curr. Prot. Pept. Sci. 8, 219-241

27           Carugo, O. (2007) Statistical validation of the root-mean-square-distance, a measure of protein structural proximity. Protein Eng. 20, 33-37

28           Carugo, O. (2006) Rapid methods for comparing protein structures and scanning structure databases. Curr. Bioinformatics. 1, 75-83

29           Vlahovicek, K., Pintar, A., Parthsarathi, L., Carugo, O. and Pongor, S. (2005) CX, DPX and PRIDE: Protein-tools servers for the analysis and comparison of protein 3D structures. Nucl. Acids Res. 33, w252-254

30           Kajan, L., Vlahovicek, K., Carugo, O., Agoston, V., Hegedus, Z. and Pongor, S. (2005) Comparison of sequences, protein 3D structures and genomes. In Essays in Bioinformatics (Moss, D. S., Jelaska, S. and Pongor, S., eds.). pp. 32-45, IOS Press

31           Carugo, O. and Djinovic-Carugo, K. (2005) When X-rays modify the protein structure: Radiation damage at work. Trends Biochem. Sci. 30, 213-219

32           Agoston, V., Kajan, L., Carugo, O., Hegedus, Z., Vlahovicek, K. and Pongor, S. (2005) Concepts of similarity in bioinformatics. In Essays in Bioinformatics (Moss, D. S., Jelaska, S. and Pongor, S., eds.). pp. 11-31, IOS Press

33           Spagnolo, L., Toro, I., D-Orazio, M., O'Neil, P., Pedersen, J. Z., Carugo, O., Rotilio, G., Battistoni, A. and Djinovic-Carugo, K. (2004) Unique features of the sodC-encoded superoxide dismutase from Mycobacterium tuberculosis, a fully functional copper-containing enzyme lacking zinc in the active site. J. Biol. Chem. 279, 33447-33455

34           Hudaky, I., Gaspari, Z., Carugo, O., Cemazar, M., Pongor, S. and Perczel, A. (2004) Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computation. Proteins. 55, 152-168

35           Franzot, G. and Carugo, O. (2004) Fast estimation of surface complementarity in protein complexes. Acta Chim. Slov. 51, 231-243

36           Carugo, O. and Franzot, G. (2004) Prediction of protein-protein interactions based on surface patch comparison. Proteomics. 4, 1727-1736

37           Carugo, O. (2004) Objective definition of interaction degree between residues in globular proteins. J. Mol. Struct. 676, 161-164

38           Pintar, A., Carugo, O. and Pongor, S. (2003) Atom depth in protein structure and function. Trends Biochem. Sci. 28, 593-597

39           Pintar, A., Carugo, O. and Pongor, S. (2003) Atom depth as a descriptor of the protein interior. Biophys. J. 84, 2553-2561

40           Pintar, A., Carugo, O. and Pongor, S. (2003) DPX: for the analysis of the protein core. Bioinformatics. 19, 313-314

41           Franzot, G. and Carugo, O. (2003) Computational approaches to protein-protein interaction. J. Struct. Funct. Genom. 4, 245-255

42           Cemazar, M., Zahariev, S., Lopez, J. J., Carugo, O., Hones, J. A., Hore, P. J. and Pongor, S. (2003) Oxidative folding intermediates with nonnative disulfide bridges between adjacent cysteine residues. Proc. Natl. Acad. Sci. USA. 100, 5754-5759

43           Carugo, O., Cemazar, M., Zahariev, S. and Pongor, S. (2003) Vicinal disulfide bonds. Protein Eng. 16, 637-639

44           Carugo, O. (2003) Incoherent relationship between torsion values and bond lengths in atomic resolution protein crystal structures. Acta Chim. Slov. 50, 505-511

45           Carugo, O. (2003) How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared. J. Appl. Cryst. 36, 125-128

46           Carugo, O. (2003) Prediction of protein polypeptide fragments exposed to the solvent. In Silico Biol. 3, 0035

47           Vlahovicek, K., Carugo, O. and Pongor, S. (2002) Prediction of protein structure and function: Towards a memory-based interpretation of proteome data. In Recent Research Developments in Protein Folding, Stability and Design (Gromiha, M. M. and Selvaraj, S., eds.). pp. 141-150

48           Vlahovicek, K., Carugo, O. and Pongor, S. (2002) The PRIDE server for protein three-dimensional similarity. J. Appl. Cryst. 35, 648-649

49           Pintar, A., Carugo, O. and Pongor, S. (2002) CX, an algorithn that identifies protruding atoms in proteins. Bioinformatics. 18, 980-984

50           Carugo, O. and Pongor, S. (2002) The evolution of structural databases. Trends Biotechnol. 20, 498-501

51           Carugo, O. and Pongor, S. (2002) Recent progress in protein 3D structure comparison. Curr. Prot. Pept. Sci. 3, 441-449

52           Carugo, O. and Pongor, S. (2002) Protein fold similarity estimated by a probabilistic approach based on Calpha-Calpha distance comparison. J. Mol. Biol. 315, 887-898

53           Carugo, O. and Pongor, S. (2001) A normalized root-mean-square distance for comparing protein three-dimensional structures. Protein Sci. 10, 1470-1473

54           Carugo, O., Lu, S., Luo, J., Gu, X., Liang, S., Strobl, S. and Pongor, S. (2001) Structural analysis of the free and enzyme-bound amaranth alpha-amylase inhibitor: classification within the knottin fold superfamily and analysis of the functional flexibility. Protein Eng. 14, 639-646

55           Carugo, O. (2001) Detection of breaking points in helices linking separate domains. Proteins. 42, 390-398

56           Carugo, O. (2000) Predicting residue solvent accessibility from protein sequence by considering the sequence environment. Protein Eng. 13, 607-609

57           Carugo, O. and Bordo, D. (1999) How many water molecules can be detected by protein crystallography. Acta Cryst. D55, 479-483

58           Carugo, O. (1999) Correlation between occupancy and B factor of water molecules in protein crystal structures. Protein Eng. 12, 1021-1024

59           Carugo, O. (1999) Stereochemistry of the interaction between the methionine sulfur and the protein core. Biol. Chem. 380, 495-498

60           Carugo, O. (1999) Reliability of atomic displacement parameters in protein crystal structures. Acta Cryst. D55, 473-478

61           Carugo, O. and Argos, P. (1998) Accessibility to internal cavities and ligand binding sites monitored by protein crystallographic thermal factors. Proteins. 31, 201-213

62           Luedemann, S., Carugo, O. and Wade, R. C. (1997) Substrate access to cytochrome P450can: a comparison of a thermal motion pathway analysis with molecular dynamics simulation data. J. Mol. Model. 3, 369-374

63           Carugo, O. and Eisenhaber, F. (1997) Probabilistic evaluation of similarity between pairs of three-dimensional protein structures utilizing temperature factors. J. Appl. Cryst. 30, 547-549

64           Carugo, O. and Argos, P. (1997) NAD(P)-dependent enzymes. II. Evolution of the mono- and dinucleotide binding domains. Proteins. 28, 29-40

65           Carugo, O. and Argos, P. (1997) NAD(P)-dependent enzymes. I. Conserved stereochemistry of cofactor binding. Proteins. 28, 10-28

66           Carugo, O. and Argos, P. (1997) Protein-protein crystal-packing contacts. Protein Sci. 6, 2261-2263

67           Carugo, O. and Argos, P. (1997) Correlation between side chain mobility and conformation in protein structures. Protein Eng. 10, 777-787

68           Alzuet, G., Casella, L., Villa, M. L., Carugo, O. and Gullotti, M. (1997) Copper monooxygenase models. Aromatic hydroxylation by a dinuclear copper(I) complex containing methionine sulfur ligands. J. Chem. Soc., Dalton Trans., 4789-4794

69           Sardone, N., Carugo, O., Charambous, J. and Raghvani, D. V. (1996) 3-Methoxy-1,4-benzoquinone 4-oxime. Acta Cryst. C52, 3202-3204

70           Gennari, C., Salom, B., Potenza, D., Longari, C., Fioravanzo, E., Carugo, O. and Sardone, N. (1996) Conformational studies of chiral vinylogous sulfonamidopeptides. Chem. Eur. J. 2, 644-655

71           Charambous, J., Thomas, T. A., Carugo, O. and Bisi Castellani, C. (1996) 5-Hexylamino-1,2-benzoquinone-2-oxime monohydrate. Acta Cryst. C52, 150-152

72           Charambous, J., Raghvani, D. V., Carugo, O., Bisi Castellani, C. and Sardone, N. (1996) Synthesis and characterization of the facial and meridional isomers of Co(5-MeOqo)3 (5-MeOqoH = 5-methoxy-1,2-benzoquinone-2-oxime) and crystal structure of fac-Co(5-MeOqo)3. Polyhedron. 15, 803-808

73           Casella, L., Carugo, O., Gullotti, M., Doldi, S. and Frassoni, M. (1996) Synthesis, Structure, and Reactivity of Model Complexes of Copper Nitrite Reductase. Inorg. Chem. 35, 1101-1113

74           Casanova, J., Alzuet, G., Borras, J. and Carugo, O. (1996) Crystal structures and superoxide dismutase mimetic activity of [CuL2(Him)2].MeOH and [CuL2(mim)2].H2O [HL = 4-amino-N-(thiazol-2-yl)benzenesulfonamide, Him = imidazole, mim = M-methylimidazole]. J. Chem. Soc., Dalton Trans., 2239-2244

75           Carugo, O., Charambous, J., Raghvani, D. V. and Sardone, N. (1996) 5-Ethoxy-1,2-benzoquinone-2-oxime. Acta Cryst. C52, 153-155

76           Calligaris, M. and Carugo, O. (1996) Structures of sulfoxides complexes. Coord. Chem. Rev. 153, 83-154

77           Bisi Castellani, C., Carugo, O., Giusti, M., Leopizzi, A., Perotti, A. and Gamba Invernizzi, A. (1996) Scandium trifluoromethanesulphonate as an active catalyst in the decarbonylation of aromatic aldehydes. Tetrahedron. 52, 11045-11052

78           Adatia, T., Chakrabarti, J., Charambous, J., Carugo, O. and Bisi Castellani, C. (1996) Synthesis and structural characterization of lithium and sodium complexes of 5-ethylamino-4-methyl-1,2-benzoquinone 2-oxime. Polyhedron. 15, 1331-1338

79           Charambous, J., Rees, R. G., Thomas, T. A., Carugo, O. and Bisi Castellani, C. (1995) First comparative study of the structures of a 1,2-quinone monooxime, its hydrochloride salt and main-group metal complex. Polyhedron. 14, 2547-2556

80           Carugo, O., Bisi Castellani, C. and Perotti, A. (1995) Mono- and di-protonated 1,4-dihydrazinophthalazine (C8H10N6). Structures of C8H11N6.Cl and C8H12N6.2Cl.2H2O. Acta Cryst. C51, 1683-1687

81           Carugo, O. (1995) Use of the estimated errors of the data in structure correlation studies. Acta Cryst. B51, 314-328

82           Brencic, J. V., Leban, I., Modec, B. and Carugo, O. (1995) Synthesis and identification of pentachloropyridinemodibdate(III) and pentabromopyridinemolybdate(III): crystal structures of [NH2(CH3)2]2[MopyCl5] and [N(CH3)4][MopyCl5] (py = pyridine). Inorg. Chim. Acta. 229, 421-424

83           Bisi Castellani, C., Carugo, O., Giusti, M. and Sardone, N. (1995) Crystal structure of scandium(III) triflate enneahydrated. Eur. J. Solid State Inorg. Chem. 32, 1089-1099

84           Benevelli, F., Carugo, O., Gamba Invernizzi, A. and Vidari, G. (1995) The structures of Trichoaurantianolides B, C and D, novel diterpenes from tricholoma aurantium. Tetrahedron Lett. 36, 3035-3038

85           Alzuet, G., Casanova, J., Ramirez, J. A., Morras, J. and Carugo, O. (1995) Metal complexes of the carbonic anhydrase inhibitor methazolamide (Hmacm). Crystal structure of the Zn(macm)2(NH3)2. Anticonvulsant properties of the Cu(macm)2(NH3)2(H2O). J. Inorg. Biochem. 57, 219

86           Colombo, L., Di Gioacomo, M., G., P., Carugo, O., Scolastico, C. and Manzoni, L. (1994) Synthesis of 7,5-fused bicyclic lactams by stereoselective radical cyclization. Tetrahedron Lett. 35, 4031

87           Carugo, O. and Bisi Castellani, C. (1994) Synthesis and luminescence studies on lanthanoid(III) complexes of a Schiff base derived from 2-acetylpyridine and tris(2-aminoethyl)amine. Monatsch. Chem. 125, 647

88           Carugo, O. (1994) Principal component analysis of the structures of the 1,2-diaminobenzene derivatives chelated to metal ions: correlation between structural parameters and redox behaviour. Inorg. Chim. Acta. 215, 219-223

89           Belvisi, L., Carugo, O. and Poli, G. (1994) A conformational study of N-tosyl oxazolidines using molecular mechanics and crystallography. J. Mol. Struct. 318, 189

90           Casella, L., Carugo, O., Gullotti, M., Garofani, S. and Zanello, P. (1993) Hemocyanin and tyrosinase models. Synthesis, azide binding, and electrochemistry of dinuclear copper(II) complexes with poly(benzimidazole) ligands modeling the Met forms of the proteins. Inorg. Chem. 32, 2056

91           Carugo, O., Djinovic, K. and Rizzi, M. (1993) Calcium(II) and magnesium(II). Comparison between the coordinative behaviour through crystallographic data. J. Chem. Soc., Dalton Trans., 2127

92           Carugo, O., Clerici, F. and Pocar, D. (1993) Isothiazoles. Part II. Reaction of 3-diethylamino-4-(4-methoxyphenyl)-isothiazole-1,1-dioxide with sodium azide. Tetrahedron. 49, 9117-9126

93           Carugo, O., Bisi Castellani, C. and Perotti, A. (1993) Yttrium(III) bonding to organic ligands: a comparison with the lanthanoid(III) cations. Monatsch. Chem. 124, 681

94           Carugo, O. and Bisi Castellani, C. (1993) Statistics on crystallographic data. Trends Inrog. Chem. 3, 373-390

95           Bisi Castellani, C., Carugo, O., Perotti, A., Sacchi, D., Gamba Invernizzi, A. and Vidari, G. (1993) Rare earth trifluoromethanesulphonates as catalysts in some Meerwein-Ponndorf-Verley type reductions. J. Mol. Catal. 85, 65

96           Hay, R. W., Govan, N., Perotti, A. and Carugo, O. (1992) Copper(II) complexes of 2-carbamoylethyl derivatives of linear diamines. Crystallographic evidence for amido oxygen binding prior to deprotonation of amide nitrogens. Trans. Met. Chem. 17, 161

97           Djinovic, K., Carugo, O. and Bisi Castellani, C. (1992) Correlation between the structural features of the ortho-quinone monooxime complexes and the charge distribution within the ligands. Part X. Inorg. Chim. Acta. 202, 59-65

98           Carugo, O., Poli, G. and Manzoni, L. (1992) Structure of N,N',N"-triphenylbiuret. Acta Cryst. C48, 2013

99           Carugo, O., De Santis, G., Fabbrizzi, L., Licchelli, M., Monichino, A. and Pallavicini, P. (1992) Using platinum(II) as a building block to two-electron redox system. Crystal structure and redox behavior of cis-[Pt(3-ferrocenylpyridine)2Cl2]. Inorg. Chem. 31, 765

100        Carugo, O., Bisi Castellani, C., Djinovic, K. and Rizzi, M. (1992) Ligands derived from o-benzoquinone. Statistical correlation between oxidation state and structural features. J. Chem. Soc., Dalton Trans., 837-842

101        Carugo, O. and Bisi Castellani, C. (1992) Synthesis and luminescence studies on the lanthanide(III) complexes of a novel Schiff base derivative of dehydroacetic acid. Polyhedron. 11, 21

102        Carugo, O. and Bisi Castellani, C. (1992) Covalent and electrostatic contributions to the bonds involving lanthanoid(III) cations: a new look based on parametric correlation of complexation constants. Inorg. Chim. Acta. 191, 115

103        Carugo, O., Djinovic, K., Rizzi, M. and Bisi Castellani, C. (1991) Studies on complexes of o-quinone monooximes. 9. Analysis of the charge and charge distribution within the o-quinone monooxime ligands through crystallographic data. J. Chem. Soc., Dalton Trans., 1255-1261

104        Carugo, O., Djinovic, K., Rizzi, M. and Bisi Castellani, C. (1991) Metal complexes of 1,2-diaminobenzene derivatives. Determination of the oxidation state of the ligands through crystallographic data. J. Chem. Soc., Dalton Trans., 1551-1558

105        Carugo, O., Bisi Castellani, C. and Rizzi, M. (1991) Synthesis and properties of europium(III) and terbium(III) complexes with a pyrano[2,3-b]pyridine ligand. Monatsch. Chem. 122, 1005

106        Carugo, O. and Bisi Castellani, C. (1991) Reactivity of 4-oxo-4H-1-benzopyran-3-carbaldehyde oxime promoted by lanthanoid(III) ions: a new approach based on statistical techniques. J. Chem. Res. (S), 210

107        Bernardi, A., Carugo, O., Pasquarello, A., Sidhimov, A. and Poli, G. (1991) Asymmetric hydrogenation of 3-methyl-fumaric and maleic ester monoaldehydes protected as naph-derived oxazolidines. Tetrahedron. 47, 7357

108        Carugo, O., Bisi Castellani, C. and Rizzi, M. (1990) Influence of the complexation of copper(II) on the structure and reactivity of 4-hydroxy-6-methyl-3-[3-dimethylaminoacryloyl]-2H-pyran-2-one. Polyhedron. 9, 2061

109        Carugo, O., Bisi Castellani, C., Ghigna, P. and Rizzi, M. (1990) Reactions of 3-formylchromone with hydrated Tb(ClO4)3 in isopropanol. Eur. J. Sold State Inorg. Chem. 28, 425

110        Carugo, O. and Bisi Castellani, C. (1990) Five-co-ordinated copper(II) complexes: a new look at the isomerization from trigonal-bipyramidal to square-pyramidal geometry in bis(bipyridyl)(monodentate ligand)copper(II) and related complexes. J. Chem. Soc., Dalton Trans., 2895

111        Calligaris, M., Carugo, O., Crippa, G., De Santis, G., Di Casa, M., Fabbrizzi, L., Poggi, A. and Seghi, B. (1990) 1-(4-Tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane (Tscyclam): a versatile ligand for nickel(II) and nickel(III) cations. Inorg. Chem. 29, 2964

112        Bisi Castellani, C., Carugo, O., Sardone, N. and Gamba Invernizzi, A. (1990) Reactions of 4-oxo-4H-1-benzopyran-3-carbaldehyde oxime assisted by lanthanide(III) cations. Roles of the Ln3+ size, the counterion, and the solvent. J. Chem. Res. (S), 286

113        Bisi Castellani, C. and Carugo, O. (1990) Studies on lanthanide(III) complexes with pyronic ligands. III. Synthesis and characterization of novel complexes with 4-methylesculetin. Polyhedron. 9, 939

114        Bisi Castellani, C. and Carugo, O. (1990) Studies on lanthanide(III) complexes with pyrone ligands. V. Terbium(III) and europium(III) complexes with a new ligand derived from the condensation of 4-oxo-4H-1-benzopyran-3-carboxyaldehyde and 2-amino-4-chlorophenol. Polyhedron. 9, 1639

115        Bernardi, A., Cardani, S., Carugo, O., Colombo, L., Scolastico, C. and Villa, R. (1990) Norephedrine derived 2-methoxy oxazolidines as chiral formyl cation equivalents. Tetrahedron Lett. 31, 2779

116        Bisi Castellani, C. and Carugo, O. (1989) Studies on fluorescent lanthanide complexes. New complexes of lanthanide(III) with coumarinic-3-carboxylic acid. Inorg. Chim. Acta. 159, 157

117        Bisi Castellani, C., Carugo, O., Tomba, C. and Gamba Invernizzi, A. (1988) Fluorescent lanthanide complexes. 1. Reaction between Tb3+ and 4-oxo-4H-1-benzopyran-3-carboxyaldehyde in alcoholic medium. Inorg. Chem. 27, 3965

118        Bisi Castellani, C., Carugo, O., Tomba, C., Berbenni, V. and Cinquetti, S. (1988) Studies on copper(II) complexes of o-quinone monooximes. 4. Interaction between aquobis(1,2-naphtoquinone 1-oximato)copper(II) and lanthanide(III) ions. New heteropolynuclear complexes containing Cu(II) and Ln(III). Inorg. Chim. Acta. 145, 157

119        Bisi Castellani, C., Carugo, O. and Coda, A. (1988) Potassium 4-chloro-1,2-benzoquinone 2-oximate hemihydrate, K(Clqo).1/2H2O. Acta Cryst. C44, 265

120        Bisi Castellani, C., Carugo, O. and Coda, A. (1988) Studies on copper(II) complexes of o-quinone monooximes. 5. Bis(4-chloro-1,2-benzoquinone 2-oximato)(methanol)copper(II), Cu(Clqo)2.MeOH. Acta Cryst. C44, 267

121        Bisi Castellani, C. and Carugo, O. (1988) Studies on copper(II) complexes of o-quinone monooximes. 8. Penta and hexacoordinated adducts of bis(4-chloro-1,2-benzoquinone 2-oximato)copper(II), [Cu(Clqo)2], with imidazole and N-methylimidazole. Inorg. Chim. Acta. 150, 119

122        Bisi Castellani, C., Calligaris, M. and Carugo, O. (1988) Studies on copper(II) complexes of o-quinone monooximes. 7. Cyanato adducts of bis(4-chloro-1,2-benzoquinone 2-oximato)copper(II), Cu(Clqo)2. Inorg. Chim. Acta. 150, 203

123        Bisi Castellani, C., Buttafava, A., Carugo, O. and Poggi, A. (1988) Studies on metal complexes of o-quinone Monooximes. Part 6. Redox behaviour of bis(4-chloro-1,2-benzoquinone 2-monooximato)-copper(II) and -nickel(II). J. Chem. Soc., Dalton Trans., 1479

124        Bisi Castellani, C., Carugo, O. and Coda, A. (1987) Studies on copper(II) complexes of o-quinone monooximes. 3. Reactivity of bis(4-chloro-1,2-benzoquinone 2-oximato)copper(II) with halides. Crystal structure of potassium bis(mu-iodo)tris[bis(4-chloro-1,2-benzoquinone 2-oximato)cuprate(II)]. Inorg. Chem. 26, 671-677

 

 

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