Zupan J - Search Results

1

The application of Kohonen neural networks to diagnose calibration problems in atomic absorption spectrometry.

Vander Heyden Y, Vankeerberghen P, Novic M, Zupan J, Massart DL. Vander Heyden Y, et al. Among authors: zupan j. Talanta. 2000 Mar 6;51(3):455-66. doi: 10.1016/s0039-9140(99)00293-3. Talanta. 2000. PMID: 18967876

2

Prediction of selectivity of alpha1-adrenergic antagonists by counterpropagation neural network (CP-ANN).

Eric S, Solmajer T, Zupan J, Novic M, Oblak M, Agbaba D. Eric S, et al. Among authors: zupan j. Farmaco. 2004 May;59(5):389-95. doi: 10.1016/j.farmac.2003.12.009. Farmaco. 2004. PMID: 15120318

3

Application of counterpropagation artificial neural network for modelling properties of fish antibiotics.

Maran E, Novic M, Barbieri P, Zupan J. Maran E, et al. Among authors: zupan j. SAR QSAR Environ Res. 2004 Oct-Dec;15(5-6):469-80. doi: 10.1080/10629360412331297461. SAR QSAR Environ Res. 2004. PMID: 15669703

4

On 3-D graphical representation of proteomics maps and their numerical characterization.

Randić M, Zupan J, Novic M. Randić M, et al. Among authors: zupan j. J Chem Inf Comput Sci. 2001 Sep-Oct;41(5):1339-44. doi: 10.1021/ci0001684. J Chem Inf Comput Sci. 2001. PMID: 11604035

5

Computer simulation of ion chromatography separation: an algorithm enabling continuous monitoring of anion distribution on an ion-exchange chromatography column.

Novic M, Zupan J, Novic M. Novic M, et al. Among authors: zupan j. J Chromatogr A. 2001 Jul 13;922(1-2):1-11. doi: 10.1016/s0021-9673(01)00951-7. J Chromatogr A. 2001. PMID: 11486854

6

Novel matrix invariants for characterization of changes of proteomics maps.

Randić M, Zupan J, Novic M, Gute BD, Basak SC. Randić M, et al. Among authors: zupan j. SAR QSAR Environ Res. 2002 Dec;13(7-8):689-703. doi: 10.1080/1062936021000043436. SAR QSAR Environ Res. 2002. PMID: 12570046

7

Quantitative structure-activity relationships of alpha1 adrenergic antagonists.

Eric S, Solmajer T, Zupan J, Novic M, Oblak M, Agbaba D. Eric S, et al. Among authors: zupan j. J Mol Model. 2004 Apr;10(2):139-50. doi: 10.1007/s00894-003-0177-2. Epub 2004 Mar 3. J Mol Model. 2004. PMID: 14997365

8

Optimization algorithms and natural computing in drug discovery.

Solmajer T, Zupan J. Solmajer T, et al. Among authors: zupan j. Drug Discov Today Technol. 2004 Dec;1(3):247-52. doi: 10.1016/j.ddtec.2004.11.011. Drug Discov Today Technol. 2004. PMID: 24981492

9

On representation of proteins by star-like graphs.

Randić M, Zupan J, Vikić-Topić D. Randić M, et al. Among authors: zupan j. J Mol Graph Model. 2007 Jul;26(1):290-305. doi: 10.1016/j.jmgm.2006.12.006. Epub 2006 Dec 15. J Mol Graph Model. 2007. PMID: 17223597

10

On interpretation of well-known topological indices.

Randić M, Zupan J. Randić M, et al. Among authors: zupan j. J Chem Inf Comput Sci. 2001 May-Jun;41(3):550-60. doi: 10.1021/ci000095o. J Chem Inf Comput Sci. 2001. PMID: 11410029

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