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Marjan Vracko

Showing results (1-10 of 20) with videos related to

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Molecules (Basel, Switzerland)|March 26, 2010
QSAR models for reproductive toxicity and endocrine disruption activityMarjana Novic, Marjan Vracko
Journal of Computer-Aided Molecular Design|November 26, 2003
ANVAS: artificial neural variables adaptation system for descriptor selectionPaolo Mazzatorta, Marjan Vracko, Emilio Benfenati
Journal of Proteome Research|March 21, 2003
On characterization of dose variations of 2-D proteomics maps by matrix invariantsMilan Randíc, Marjana Novic, Marjan Vracko
Journal of Chemical Information and Modeling|September 27, 2005
Novel characterization of proteomics maps by sequential neighborhoods of protein spotsMilan Randić, Marjana Novic, Marjan Vracko
Journal of Chemical Information and Modeling|April 6, 2005
Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptorsJarosław J Panek, Aneta Jezierska, Marjan Vracko
Environmental Toxicology and Pharmacology|July 26, 2011
Structure-mutagenicity modelling using counter propagation neural networksMarjan Vracko, Denise Mills, Subhash C Basak
Chemical Biology & Drug Design|October 24, 2007
Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networksSisir Nandi, Marjan Vracko, Manish C Bagchi
Molecular Diversity|December 23, 2004
Counter-propagation artificial neural network as a tool for the independent variable selection: structure-mutagenicity study on aromatic aminesAneta Jezierska, Marjan Vracko, Subhash C Basak
Journal of Theoretical Biology|June 15, 2010
Study of proteome maps using partial orderingMilan Randić, Marjana Novic, Marjan Vracko, et al.
Current Computer-Aided Drug Design|April 7, 2018
Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational ApproachMarjan Vracko, Frank A Witzmann, Subhash C Basak
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|March 26, 2010
QSAR models for reproductive toxicity and endocrine disruption activityMarjana Novic, Marjan Vracko
Journal of Computer-Aided Molecular Design|November 26, 2003
ANVAS: artificial neural variables adaptation system for descriptor selectionPaolo Mazzatorta, Marjan Vracko, Emilio Benfenati
Journal of Proteome Research|March 21, 2003
On characterization of dose variations of 2-D proteomics maps by matrix invariantsMilan Randíc, Marjana Novic, Marjan Vracko
Journal of Chemical Information and Modeling|September 27, 2005
Novel characterization of proteomics maps by sequential neighborhoods of protein spotsMilan Randić, Marjana Novic, Marjan Vracko
Journal of Chemical Information and Modeling|April 6, 2005
Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptorsJarosław J Panek, Aneta Jezierska, Marjan Vracko
Environmental Toxicology and Pharmacology|July 26, 2011
Structure-mutagenicity modelling using counter propagation neural networksMarjan Vracko, Denise Mills, Subhash C Basak
Chemical Biology & Drug Design|October 24, 2007
Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networksSisir Nandi, Marjan Vracko, Manish C Bagchi
Molecular Diversity|December 23, 2004
Counter-propagation artificial neural network as a tool for the independent variable selection: structure-mutagenicity study on aromatic aminesAneta Jezierska, Marjan Vracko, Subhash C Basak
Journal of Theoretical Biology|June 15, 2010
Study of proteome maps using partial orderingMilan Randić, Marjana Novic, Marjan Vracko, et al.
Current Computer-Aided Drug Design|April 7, 2018
Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational ApproachMarjan Vracko, Frank A Witzmann, Subhash C Basak
Pageof 2