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Current Topics in Medicinal Chemistry
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October 23, 2023
Quantitative Structure Activity/Toxicity Relationship through Neural Networks for Drug Discovery or Regulatory Use
Marjana Novič
Computational and Structural Biotechnology Journal
|
April 2, 2014
Integration of QSAR and SAR methods for the mechanistic interpretation of predictive models for carcinogenicity
Natalja Fjodorova, Marjana Novič
Journal of Computer-Aided Molecular Design
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December 6, 2011
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
Molecules (Basel, Switzerland)
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March 2, 2019
An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitranslocase
Katja Venko, Marjana Novič
Analytica Chimica Acta
|
September 22, 2015
Searching for optimal setting conditions in technological processes using parametric estimation models and neural network mapping approach: a tutorial
Natalja Fjodorova, Marjana Novič
Plos One
|
December 24, 2015
PredβTM: A Novel β-Transmembrane Region Prediction Algorithm
Amrita Roy Choudhury, Marjana Novič
Analytica Chimica Acta
|
October 4, 2011
Optimization of gradient profiles in ion-exchange chromatography using computer simulation programs
Viktor Drgan, Darja Kotnik, Marjana Novič
International Journal of Molecular Sciences
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December 11, 2022
Recent Advances on P-Glycoprotein (ABCB1) Transporter Modelling with In Silico Methods
Liadys Mora Lagares, Marjana Novič
Analytica Chimica Acta
|
October 4, 2011
Optimization of pigment dyeing process of high performance fibers using feed-forward bottleneck neural networks mapping technique
Natalja Fjodorova, Marjana Novič, Tamara Diankova
Molecular Diversity
|
September 21, 2013
Prediction of antiprion activity of therapeutic agents with structure-activity models
Katja Venko, Špela Župerl, Marjana Novič
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
Current Topics in Medicinal Chemistry
|
October 23, 2023
Quantitative Structure Activity/Toxicity Relationship through Neural Networks for Drug Discovery or Regulatory Use
Marjana Novič
Computational and Structural Biotechnology Journal
|
April 2, 2014
Integration of QSAR and SAR methods for the mechanistic interpretation of predictive models for carcinogenicity
Natalja Fjodorova, Marjana Novič
Journal of Computer-Aided Molecular Design
|
December 6, 2011
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
Molecules (Basel, Switzerland)
|
March 2, 2019
An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitranslocase
Katja Venko, Marjana Novič
Analytica Chimica Acta
|
September 22, 2015
Searching for optimal setting conditions in technological processes using parametric estimation models and neural network mapping approach: a tutorial
Natalja Fjodorova, Marjana Novič
Plos One
|
December 24, 2015
PredβTM: A Novel β-Transmembrane Region Prediction Algorithm
Amrita Roy Choudhury, Marjana Novič
Analytica Chimica Acta
|
October 4, 2011
Optimization of gradient profiles in ion-exchange chromatography using computer simulation programs
Viktor Drgan, Darja Kotnik, Marjana Novič
International Journal of Molecular Sciences
|
December 11, 2022
Recent Advances on P-Glycoprotein (ABCB1) Transporter Modelling with In Silico Methods
Liadys Mora Lagares, Marjana Novič
Analytica Chimica Acta
|
October 4, 2011
Optimization of pigment dyeing process of high performance fibers using feed-forward bottleneck neural networks mapping technique
Natalja Fjodorova, Marjana Novič, Tamara Diankova
Molecular Diversity
|
September 21, 2013
Prediction of antiprion activity of therapeutic agents with structure-activity models
Katja Venko, Špela Župerl, Marjana Novič
Page
of 5