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Marjan Vracko

Showing results (11-20 of 20) with videos related to

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Current Computer-Aided Drug Design|December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound DatabasesSubhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Current Computer-Aided Drug Design|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Journal of Chemical Information and Computer Sciences|March 23, 2004
Classification of potential endocrine disrupters on the basis of molecular structure using a nonlinear modeling methodAlessandra Roncaglioni, Marjana Novic, Marjan Vracko, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
Modeling toxicity by using supervised kohonen neural networksPaolo Mazzatorta, Marjan Vracko, Aneta Jezierska, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithmMarjan Vracko, Subhash C Basak, Kevin Geiss, et al.
Chemistry Central Journal|August 4, 2010
New public QSAR model for carcinogenicityNatalja Fjodorova, Marjan Vracko, Marjana Novic, et al.
Chemical Biology & Drug Design|July 22, 2008
On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methodsPayel Ghosh, Marjan Vracko, Asis Kumar Chattopadhyay, et al.
Current Computer-Aided Drug Design|March 17, 2020
A Generic Computer-Assisted Four-Pronged Approach for the Management of Emerging Global Pathogens: Some Comments on COVID-19Subhash C Basak, Subhabrata Majumdar, Marjan Vracko, et al.
Pharmaceuticals (Basel, Switzerland)|October 19, 2019
Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika VirusSubhash C Basak, Subhabrata Majumdar, Ashesh Nandy, et al.
Journal of Chemical Information and Modeling|January 26, 2005
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARsTatiana I Netzeva, Aynur O Aptula, Emilio Benfenati, et al.
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Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Current Computer-Aided Drug Design|December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound DatabasesSubhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Current Computer-Aided Drug Design|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Journal of Chemical Information and Computer Sciences|March 23, 2004
Classification of potential endocrine disrupters on the basis of molecular structure using a nonlinear modeling methodAlessandra Roncaglioni, Marjana Novic, Marjan Vracko, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
Modeling toxicity by using supervised kohonen neural networksPaolo Mazzatorta, Marjan Vracko, Aneta Jezierska, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithmMarjan Vracko, Subhash C Basak, Kevin Geiss, et al.
Chemistry Central Journal|August 4, 2010
New public QSAR model for carcinogenicityNatalja Fjodorova, Marjan Vracko, Marjana Novic, et al.
Chemical Biology & Drug Design|July 22, 2008
On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methodsPayel Ghosh, Marjan Vracko, Asis Kumar Chattopadhyay, et al.
Current Computer-Aided Drug Design|March 17, 2020
A Generic Computer-Assisted Four-Pronged Approach for the Management of Emerging Global Pathogens: Some Comments on COVID-19Subhash C Basak, Subhabrata Majumdar, Marjan Vracko, et al.
Pharmaceuticals (Basel, Switzerland)|October 19, 2019
Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika VirusSubhash C Basak, Subhabrata Majumdar, Ashesh Nandy, et al.
Journal of Chemical Information and Modeling|January 26, 2005
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARsTatiana I Netzeva, Aynur O Aptula, Emilio Benfenati, et al.
Pageof 2