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Igor V Tetko

Showing results (81-90 of 126) with videos related to

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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 15, 2021
Deep neural network model for highly accurate prediction of BODIPYs absorptionAlexander A Ksenofontov, Michail M Lukanov, Pavel S Bocharov, et al.
Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Plos Computational Biology|April 11, 2006
Spatiotemporal expression control correlates with intragenic scaffold matrix attachment regions (S/MARs) in Arabidopsis thalianaIgor V Tetko, Georg Haberer, Stephen Rudd, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 8, 2012
Large, chemically diverse dataset of logP measurements for benchmarking studiesSophie Martel, Fabrice Gillerat, Emanuele Carosati, et al.
Bioorganic Chemistry|June 13, 2021
Anti-MRSA drug discovery by ligand-based virtual screening and biological evaluationXu Lian, Zhonghua Xia, Xueyao Li, et al.
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|August 14, 2017
Modelling the toxicity of a large set of metal and metal oxide nanoparticles using the OCHEM platformVasyl Kovalishyn, Natalia Abramenko, Iryna Kopernyk, et al.
Bioinformatics (Oxford, England)|December 9, 2004
Support vector machines for separation of mixed plant-pathogen EST collections based on codon usageCaroline C Friedel, Katharina H V Jahn, Selina Sommer, et al.
Chemical Research in Toxicology|August 18, 2025
Introducing the Inaugural Early Career Board for <i>Chemical Research in Toxicology</i>Shana J Sturla, Jiayin Dai, Daniel K Nomura, et al.
Chemmedchem|April 15, 2014
Nonlinear dimensionality reduction for visualizing toxicity data: distance-based versus topology-based approachesNatalia V Kireeva, Svetlana I Ovchinnikova, Igor V Tetko, et al.
Journal of Inorganic Biochemistry|December 31, 2015
Prediction of logP for Pt(II) and Pt(IV) complexes: Comparison of statistical and quantum-chemistry based approachesIgor V Tetko, Hristo P Varbanov, Mathea S Galanski, et al.
Pageof 13

Showing results (81-90 of 126) with videos related to

Sort By:
Pageof 13
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 15, 2021
Deep neural network model for highly accurate prediction of BODIPYs absorptionAlexander A Ksenofontov, Michail M Lukanov, Pavel S Bocharov, et al.
Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Plos Computational Biology|April 11, 2006
Spatiotemporal expression control correlates with intragenic scaffold matrix attachment regions (S/MARs) in Arabidopsis thalianaIgor V Tetko, Georg Haberer, Stephen Rudd, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 8, 2012
Large, chemically diverse dataset of logP measurements for benchmarking studiesSophie Martel, Fabrice Gillerat, Emanuele Carosati, et al.
Bioorganic Chemistry|June 13, 2021
Anti-MRSA drug discovery by ligand-based virtual screening and biological evaluationXu Lian, Zhonghua Xia, Xueyao Li, et al.
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|August 14, 2017
Modelling the toxicity of a large set of metal and metal oxide nanoparticles using the OCHEM platformVasyl Kovalishyn, Natalia Abramenko, Iryna Kopernyk, et al.
Bioinformatics (Oxford, England)|December 9, 2004
Support vector machines for separation of mixed plant-pathogen EST collections based on codon usageCaroline C Friedel, Katharina H V Jahn, Selina Sommer, et al.
Chemical Research in Toxicology|August 18, 2025
Introducing the Inaugural Early Career Board for <i>Chemical Research in Toxicology</i>Shana J Sturla, Jiayin Dai, Daniel K Nomura, et al.
Chemmedchem|April 15, 2014
Nonlinear dimensionality reduction for visualizing toxicity data: distance-based versus topology-based approachesNatalia V Kireeva, Svetlana I Ovchinnikova, Igor V Tetko, et al.
Journal of Inorganic Biochemistry|December 31, 2015
Prediction of logP for Pt(II) and Pt(IV) complexes: Comparison of statistical and quantum-chemistry based approachesIgor V Tetko, Hristo P Varbanov, Mathea S Galanski, et al.
Pageof 13