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Bono Lucic
Structure-activity relationships of flavonoids Higher research associate send E-mail to: Bono Lucic ++358-1-468 0095, ++385-1-4680-245
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curriculum vitae |
· obtained BSc in Electrical engineering in 1989 at The Faculty of Electrical Engineering and Computing (former The Faculty of Electrical Engineering) University of Zagreb (Industrial electronics, microelectronics – design of electrical and topological characteristics of a novel transistor with horizontal flow of electrical current)
· obtained MSc in Physics (Molecular biophysics – modeling secondary structure of membrane proteins) in 1994 at the Faculty of Science and Mathematics, University of Zagreb)
· obtained PhD in Chemistry (Theoretical chemistry – ordered orthogonalization of descriptors and its application in development of method for selection of concise structure-activity/property models) in 1997 at the Faculty of Science and Mathematics, University of Zagreb)
· research associate (2002-2009)
· higher research associate (2009-)
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selected papers |
For recent (and others, since 1996) publications/scientific contributions - go to CROSBI
NOTE: if you are interested in reprints of paper(s), please write to Bono Lucic
Amić, Dragan; Lučić, Bono; Kovačević, Goran; Trinajstić, Nenad. Bond Dissociation Enthalpies Calculated by the PM3 Method Confirm Activity Cliffs in Radical Scavenging of Flavonoids. // Molecular Diversity. (2008) in press
Lučić, Bono; Amić,
Dragan; Trinajstić, Nenad.
Antioxidant QSAR modeling as exemplified
on polyphenols. // Advanced Protocols in Oxidative Stress
I / Armstrong, Donald (ur.), USA: Humana Press, in press.
Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Rastija, Vesna; Lučić, Bono; Trinajstić, Nenad. SAR and QSAR of the Antioxidant Activity of Flavonoids. // Current Medicinal Chemistry. 14 (2007) , 7; 827-845
Juretić, Davor; Lučić, Bono; Trinajstić, Nenad. Why focusing on bioinformatics? // Periodicum biologorum. 107 (2005) , 4; 379-383
Pilizota
Teuta; Lucic, Bono; Trinajstic, Nenad.
Use of variable selection in modeling the secondary
structural content of proteins from their composition of amino acid residues.
// Journal of chemical information and computer sciences. 44
(2004) 1; 113 -121
Lucic, Bono; Nadramija, Damir; Basic, Ivan; Trinajstic, Nenad.
Toward
generating simpler QSAR models: Nonlinear multivariate regression versus
several neural network ensembles and some related methods. // Journal
of chemical information and computer sciences. 43 (2003) 4; 1094
-1102
Lucic, Bono; Basic, Ivan; Nadramija, Damir; Milicevic, Ante; Trinajstic, Nenad; Suzuki, Takahiro; Petrukhin, Ruslan; Karelson, Mati; Katritzky, Alan, R.
Correlation
of liquid viscosity with molecular structure for organic compounds using
different variable selection methods. // ARKIVOC. IV
(2002) 45-59
Lucic, Bono; Amic, Dragan; Trinajstic, Nenad.
Nonlinear multivariate regression
outperforms several concisely designed neural networks on three QSPR data sets.
// Journal of chemical information and computer sciences. 40 (2000)
2; 403-41
Lucic, Bono; Trinajstic, Nenad; Sild, S.; Karelson, M.; Katritzky, A.R.
A new
efficient approach for variable selection based on multiregression : prediction
of gas chromatographic retention time and response factors. // Journal
of chemical information and computer sciences. 39 (1999) , 3;
610-621
Lucic, Bono; Trinajstic, Nenad.
Multivariate regression outperforms
several robust architectures of neutral networks in QSAR modeling.
// Journal of chemical information and computer sciences. 39
(1999) 1; 121-132
Juretic, Davor; Zucic, Damir; Lucic, Bono; Trinajstic, Nenad.
Preference functions for prediction
of membrane-buried helices in integral membrane proteins. // Computers
& chemistry. 22 (1998) , 4; 279-294 [Full-text - PDF] (structural bioinformatics)
Juretic,
Davor; Lucic, Bono; Zucic, Damir; Trinajstic, Nenad.
Protein transmembrane structure:
recognition and prediction by using hydrophobicity scales through preference
functions. // Theoretical Organic Chemistry. Vol 5: Theoretical
and Computational Chemistry / Parkanyi, C. and Herndon,
W.C.
(Eds.),
Elsevier Science B. V., Amsterdam, 1998 (structural bioinformatics)
Lucic, Bono; Trinajstic, Nenad; Juretic, Davor.
Recognition of membrane protein
structure from amino acid sequence. // From Chemical Topology to
Three-Dimensional Geometry / Balaban, A.T. (Ed.). New York: Plenum Press, 1997(structural bioinformatics)
Lucic, Bono; Nikolic, Sonja; Trinajstic, Nenad; Juretic, Davor.
On the selection of optimum descriptors for structure-property modeling. // Journal of chemical information and computer sciences. 35 (1995) 532-538
Juretic, Davor; Trinajstic, Nenad; Lucic, Bono.
Protein secondary structure conformations and associated hydrophobicity scales. // Journal mathematical chemistry. 14 (1993) 35-45 (structural bioinformatics)
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Structure-activity correlation of flavone derivatives for Inhibition of cAMP phosphodiesterase. // Journal of chemical information and computer sciences. 35 (1995) 1034-1038 |
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Predicting membrane protein secondary structure - preference functions. Method for finding optimal conformational parameters. // Croatica chemica acta 66 (1993) 201-208 (structural bioinformatics) |
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A novel QSPR approach to physicochemical properties of the alpha-amino acids. // Croatica chemica acta. 68 (1995) 435-450 |
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A structure-property study of the solubility of aliphatic alcohols in water. // Croatica chemica acta. 68 (1995) 417-434 |
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Secondary structure prediction quality for naturally occurring amino acids in soluble proteins. // Journal of molecular structure - teochem. 338 (1995) 43-50 (structural bioinformatics) |