Novic, Marjana.: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

ChemInform Abstract: Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors.

Matevz Pompe, Marjana Novic

Journal:

Year:

1999

File:

PDF, 24 KB

1999

2

ChemInform Abstract: Eigenvalues as Molecular Descriptors

Milan Randic, Marjan Vracko, Marjana Novic

Journal:

Year:

2001

File:

PDF, 23 KB

2001

3

Novel graph distance matrix

Milan Randić, Tomaž Pisanski, Marjana Novič, Dejan Plavšić

Journal:

Journal of Computational Chemistry

Year:

2010

Language:

english

File:

PDF, 390 KB

english, 2010

4

Quantitative structure–activity relationships (QSARs) using the novel marine algal toxicity data of phenols

Ertürk, M. Doğa, Saçan, Melek Türker, Novic, Marjana, Minovski, Nikola

Journal:

Journal of Molecular Graphics and Modelling

Year:

2012

Language:

english

File:

PDF, 814 KB

english, 2012

5

On the centrality of vertices of molecular graphs

Randić, Milan, Novič, Marjana, Vračko, Marjan, Plavšić, Dejan

Journal:

Journal of Computational Chemistry

Year:

2013

Language:

english

File:

PDF, 645 KB

english, 2013

6

Common vertex matrix: A novel characterization of molecular graphs by counting

Randić, Milan, Novič, Marjana, Plavšić, Dejan

Journal:

Journal of Computational Chemistry

Year:

2013

Language:

english

File:

PDF, 256 KB

english, 2013

7

In Silico Discovery of Novel Potent Antioxidants on the Basis of Pulvinic Acid and Coumarine Derivatives and Their Experimental Evaluation

Martinčič, Rok, Mravljak, Janez, Švajger, Urban, Perdih, Andrej, Anderluh, Marko, Novič, Marjana, Lodola, Alessio

Journal:

Year:

2015

Language:

english

File:

PDF, 1.58 MB

english, 2015

8

Chemometrical treatment of electronic structures of 28 flavonoid derivatives

Marjan Vračko, Marjana Novič, Marko Perdih

Journal:

International Journal of Quantum Chemistry

Year:

2000

Language:

english

File:

PDF, 457 KB

english, 2000

9

Data exploration on standard asphalt mix analyses

Marjan Tušar, Marjana Novič

Journal:

Journal of Chemometrics

Year:

2009

Language:

english

File:

PDF, 626 KB

english, 2009

10

Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method.

Alessandra Roncaglioni, Marjana Novic, Marjan Vracko, Emilio Benfenati

Journal:

Year:

2004

File:

PDF, 51 KB

2004

11

Novel Characterization of Proteomics Maps by Sequential Neighborhoods or Protein Spots.

Milan Randic, Marjana Novic, Marjan Vracko

Journal:

Year:

2005

File:

PDF, 8 KB

2005

12

Classification of multicomponent analytical data of olive oils using different neural networks

Jure Zupan, Marjana Novič, Xinzhi Li, Johann Gasteiger

Journal:

Analytica Chimica Acta

Year:

1994

Language:

english

File:

PDF, 1.34 MB

english, 1994

13

z-Filtered double-quantum NMR spectra and automated analysis by pattern recognition

Marjana Nović, Hartmut Oschkinat, Peter Pfändler, Geoffrey Bodenhausen

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 1.26 MB

english, 1969

14

Neural networks with counter-propagation learning strategy used for modelling

Jure Zupan, Marjana Novič, Johann Gasteiger

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1995

Language:

english

File:

PDF, 899 KB

english, 1995

15

Multivariate data analysis in classification of vegetable oils characterized by the content of fatty acids

Darinka Brodnjak-Vončina, Zdenka Cencič Kodba, Marjana Novič

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2005

Language:

english

File:

PDF, 742 KB

english, 2005

16

Automatic adjustment of the relative importance of different input variables for optimization of counter-propagation artificial neural networks

Igor Kuzmanovski, Marjana Novič, Mira Trpkovska

Journal:

Analytica Chimica Acta

Year:

2009

Language:

english

File:

PDF, 1.25 MB

english, 2009

17

Bottle-neck type of neural network as a mapping device towards food specifications

Marjana Novič, Neva Grošelj

Journal:

Analytica Chimica Acta

Year:

2009

Language:

english

File:

PDF, 1.43 MB

english, 2009

18

Counter-propagation neural networks in Matlab

Igor Kuzmanovski, Marjana Novič

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2008

Language:

english

File:

PDF, 2.01 MB

english, 2008

19

Counter-propagation artificial neural networks as a tool for prediction of pKBH+ for series of amides

Goran Stojković, Marjana Novič, Igor Kuzmanovski

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2010

Language:

english

File:

PDF, 1.93 MB

english, 2010

20

Hard modeling of ion chromatography separations on hydroxide-selective stationary phase

Viktor Drgan, Marjana Novič, Boris Pihlar, Milko Novič

Journal:

Journal of Chromatography A

Year:

2008

Language:

english

File:

PDF, 295 KB

english, 2008

21

Computational method for modeling of gradient separation in ion-exchange chromatography

Viktor Drgan, Marjana Novič, Milko Novič

Journal:

Journal of Chromatography A

Year:

2009

Language:

english

File:

PDF, 739 KB

english, 2009

22

Verification of the geological origin of bottled mineral water using artificial neural networks

Neva Grošelj, Grishja van der Veer, Marjan Tušar, Marjan Vračko, Marjana Novič

Journal:

Year:

2010

Language:

english

File:

PDF, 605 KB

english, 2010

23

Study of proteome maps using partial ordering

Milan Randić, Marjana Novič, Marjan Vračko, Dejan Plavšić

Journal:

Journal of Theoretical Biology

Year:

2010

Language:

english

File:

PDF, 282 KB

english, 2010

24

Calculation of pKa values of carboxylic acids: Application to bilirubin

Rok Borštnar, Amrita Roy Choudhury, Jernej Stare, Marjana Novič, Janez Mavri

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2010

Language:

english

File:

PDF, 293 KB

english, 2010

25

Reduction of the information space for data collections

Jure Zupan, Simona Bohanec, Makro Razinger, Marjana Novič

Journal:

Analytica Chimica Acta

Year:

1988

Language:

english

File:

PDF, 600 KB

english, 1988

26

Chemometrics characterisation of the quality of river water

Darinka Brodnjak-Vončina, Danilo Dobčnik, Marjana Novič, Jure Zupan

Journal:

Analytica Chimica Acta

Year:

2002

Language:

english

File:

PDF, 626 KB

english, 2002

27

General type of a uniform and reversible representation of chemical structures

Jure Zupan, Marjana Novič

Journal:

Analytica Chimica Acta

Year:

1997

Language:

english

File:

PDF, 869 KB

english, 1997

28

Simultaneous determination of iron(II) and iron(III) by flow injection analysis A mathematical simulation of the detector response

Milko Novič, Marjana Novič, Jure Zupan, Nadja Zafran, Boris Pihlar

Journal:

Analytica Chimica Acta

Year:

1997

Language:

english

File:

PDF, 769 KB

english, 1997

29

Modelling of gas chromatographic retention indices using counterpropagation neural networks

Matevž Pompe, Marko Razinger, Marjana Novič, Marjan Veber

Journal:

Analytica Chimica Acta

Year:

1997

Language:

english

File:

PDF, 630 KB

english, 1997

30

Study of structure–toxicity relationship by a counterpropagation neural network

Marjan Vračko, Marjana Novič, Jure Zupan

Journal:

Analytica Chimica Acta

Year:

1999

Language:

english

File:

PDF, 216 KB

english, 1999

31

Optimisation of structure representation for QSAR studies

Jure Zupan, Marjana Novič

Journal:

Analytica Chimica Acta

Year:

1999

Language:

english

File:

PDF, 173 KB

english, 1999

32

Compact 2-D graphical representation of DNA

Milan Randić, Marjan Vračko, Jure Zupan, Marjana Novič

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 173 KB

english, 2003

33

Comparison of spectrum-like representation of 3D chemical structure with other representations when used for modelling biological activity

Marjana Novič, Marjan Vračko

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2001

Language:

english

File:

PDF, 249 KB

english, 2001

34

Kohonen and counterpropagation artificial neural networks in analytical chemistry

Jure Zupan, Marjana Novič, Itziar Ruisánchez

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1997

Language:

english

File:

PDF, 1.92 MB

english, 1997

35

Determination of concentrations at hydrolytic potentiometric titrations with models made by artificial neural networks

Darinka Brodnjak-Vončina, Danilo Dobčnik, Marjana Novič, Jure Zupan

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1999

Language:

english

File:

PDF, 380 KB

english, 1999

36

New public QSAR model for carcinogenicity

Natalja Fjodorova, Marjan Vračko, Marjana Novič, Alessandra Roncaglioni, Emilio Benfenati

Journal:

Chemistry Central Journal

Year:

2010

Language:

english

File:

PDF, 1.10 MB

english, 2010

37

On intramolecular average 13C chemical shift in nonanes

Milan Randić, Marjana Novič, Dražen Vikić-Topić, Dejan Plavšić

Journal:

International Journal of Quantum Chemistry

Year:

2009

Language:

english

File:

PDF, 186 KB

english, 2009

38

Spectrum-like graphical representation of RNA secondary structure

Milan Randić, Marjan Vračko, Marjana Novič, Dejan Plavšić

Journal:

International Journal of Quantum Chemistry

Year:

2009

Language:

english

File:

PDF, 153 KB

english, 2009

39

π-electron currents in polycyclic conjugated hydrocarbons: Coronene and its isomers having five and seven member rings

Milan Randić, Marjana Novič, Marjan Vračko, Damir Vukičević, Dejan Plavšić

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 1.70 MB

english, 2012

40

Computer generation of chemical structures from known fragments

Marko Razinger, Jure Zupan, Marjana Novič

Journal:

Microchimica Acta

Year:

1986

File:

PDF, 26 KB

1986

41

Computer generation of chemical structures from known fragments

Marko Razinger, Jure Zupan, Marjana Novič

Journal:

Microchimica Acta

Year:

1986

Language:

english

File:

PDF, 465 KB

english, 1986

42

Quantitative structure–activity relationships of α1adrenergic antagonists

Slavica Eric, Tomaz Solmajer, Jure Zupan, Marjana Novic, Marko Oblak, Danica Agbaba

Journal:

Journal of Molecular Modeling

Year:

2004

Language:

english

File:

PDF, 433 KB

english, 2004

43

Effects of tryptophan residue fluorination on streptavidin stability and biotin–streptavidin interactions via molecular dynamics simulations

Jarosław J. Panek, Thomas R. Ward, Aneta Jezierska, Marjana Novič

Journal:

Journal of Molecular Modeling

Year:

2009

Language:

english

File:

PDF, 482 KB

english, 2009

44

Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields

Jarosław J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Marjana Novič

Journal:

Journal of Computer-Aided Molecular Design

Year:

2010

Language:

english

File:

PDF, 931 KB

english, 2010

45

Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network

Natalja Fjodorova, Marjana Novič, Alessandra Roncaglioni, Emilio Benfenati

Journal:

Journal of Computer-Aided Molecular Design

Year:

2011

Language:

english

File:

PDF, 1.36 MB

english, 2011

46

Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network

Natalja Fjodorova, Marjana Novič

Journal:

Journal of Computer-Aided Molecular Design

Year:

2011

Language:

english

File:

PDF, 1.15 MB

english, 2011

47

Structural features of diverse ligands influencing binding affinities to Estrogenαand Estrogenβreceptors. Part I: molecular descriptors calculated from minimal energy conformation of isolated ligands

Elena Boriani, Morena Spreafico, Emilio Benfenati, Marjana Novič

Journal:

Molecular Diversity

Year:

2007

Language:

english

File:

PDF, 581 KB

english, 2007

48

Structural features of diverse ligands influencing binding affinities to estrogenαand estrogenβreceptors. Part II. Molecular descriptors calculated from conformation of the ligands in the complex resulting from previous docking study

Morena Spreafico, Elena Boriani, Emilio Benfenati, Marjana Novič

Journal:

Molecular Diversity

Year:

2007

Language:

english

File:

PDF, 373 KB

english, 2007

49

Counter propagation artificial neural networks modeling of an enantioselectivity of artificial metalloenzymes

Sylwester Mazurek, Thomas R. Ward, Marjana Novič

Journal:

Molecular Diversity

Year:

2007

Language:

english

File:

PDF, 670 KB

english, 2007

50

Quantitative and qualitative models for carcinogenicity prediction for non-congeneric chemicals using CP ANN method for regulatory uses

Natalja Fjodorova, Marjan Vračko, Marjan Tušar, Aneta Jezierska, Marjana Novič, Ralph Kühne, Gerrit Schüürmann

Journal:

Molecular Diversity

Year:

2010

Language:

english

File:

PDF, 556 KB

english, 2010