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European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
August 14, 2018
pH-permeability profiles for drug substances: Experimental detection, comparison with human intestinal absorption and modelling
Mare Oja, Uko Maran
SAR and QSAR in Environmental Research
|
October 18, 2016
Quantitative structure-permeability relationships at various pH values for neutral and amphoteric drugs and drug-like compounds
Mare Oja, Uko Maran
Journal of Computer-Aided Molecular Design
|
July 26, 2013
From data point timelines to a well curated data set, data mining of experimental data and chemical structure data from scientific articles, problems and possible solutions
Villu Ruusmann, Uko Maran
Molecular Informatics
|
August 5, 2016
The Permeability of an Artificial Membrane for Wide Range of pH in Human Gastrointestinal Tract: Experimental Measurements and Quantitative StructureActivity Relationship
Mare Oja, Uko Maran
Journal of Chemical Information and Modeling
|
November 8, 2007
Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagation neural networks
Iiris Kahn, Sulev Sild, Uko Maran
Journal of Chemical Information and Modeling
|
February 22, 2019
Logistic Classification Models for pH-Permeability Profile: Predicting Permeability Classes for the Biopharmaceutical Classification System
Mare Oja, Sulev Sild, Uko Maran
Journal of Cheminformatics
|
June 10, 2014
QSAR DataBank - an approach for the digital organization and archiving of QSAR model information
Villu Ruusmann, Sulev Sild, Uko Maran
ACS Omega
|
February 17, 2025
Predictive Modeling of Pesticides Reproductive Toxicity in Earthworms Using Interpretable Machine-Learning Techniques on Imbalanced Data
Mihkel Kotli, Geven Piir, Uko Maran
Journal of Chemical Information and Computer Sciences
|
September 23, 2003
A comprehensive docking study on the selectivity of binding of aromatic compounds to proteins
Csaba Hetényi, Uko Maran, Mati Karelson
SAR and QSAR in Environmental Research
|
June 4, 2013
Quantitative relationship between rate constants and molecular structure descriptors for the gas phase hydrogen abstraction reactions
Maikki Moosus, Rein Hiob, Uko Maran
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
August 14, 2018
pH-permeability profiles for drug substances: Experimental detection, comparison with human intestinal absorption and modelling
Mare Oja, Uko Maran
SAR and QSAR in Environmental Research
|
October 18, 2016
Quantitative structure-permeability relationships at various pH values for neutral and amphoteric drugs and drug-like compounds
Mare Oja, Uko Maran
Journal of Computer-Aided Molecular Design
|
July 26, 2013
From data point timelines to a well curated data set, data mining of experimental data and chemical structure data from scientific articles, problems and possible solutions
Villu Ruusmann, Uko Maran
Molecular Informatics
|
August 5, 2016
The Permeability of an Artificial Membrane for Wide Range of pH in Human Gastrointestinal Tract: Experimental Measurements and Quantitative StructureActivity Relationship
Mare Oja, Uko Maran
Journal of Chemical Information and Modeling
|
November 8, 2007
Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagation neural networks
Iiris Kahn, Sulev Sild, Uko Maran
Journal of Chemical Information and Modeling
|
February 22, 2019
Logistic Classification Models for pH-Permeability Profile: Predicting Permeability Classes for the Biopharmaceutical Classification System
Mare Oja, Sulev Sild, Uko Maran
Journal of Cheminformatics
|
June 10, 2014
QSAR DataBank - an approach for the digital organization and archiving of QSAR model information
Villu Ruusmann, Sulev Sild, Uko Maran
ACS Omega
|
February 17, 2025
Predictive Modeling of Pesticides Reproductive Toxicity in Earthworms Using Interpretable Machine-Learning Techniques on Imbalanced Data
Mihkel Kotli, Geven Piir, Uko Maran
Journal of Chemical Information and Computer Sciences
|
September 23, 2003
A comprehensive docking study on the selectivity of binding of aromatic compounds to proteins
Csaba Hetényi, Uko Maran, Mati Karelson
SAR and QSAR in Environmental Research
|
June 4, 2013
Quantitative relationship between rate constants and molecular structure descriptors for the gas phase hydrogen abstraction reactions
Maikki Moosus, Rein Hiob, Uko Maran
Page
of 6