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Uko Maran

Showing results (21-30 of 58) with videos related to

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The Journal of Physical Chemistry. B|July 31, 2007
QSPR modeling of solubility of polyaromatic hydrocarbons and fullerene in 1-octanol and n-heptaneDana Martin, Uko Maran, Sulev Sild, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Open computing grid for molecular science and engineeringSulev Sild, Uko Maran, Andre Lomaka, et al.
Chemosphere|May 13, 2008
The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicityAndrea Colombo, Emilio Benfenati, Mati Karelson, et al.
Molecular Informatics|August 2, 2016
Disease-Specific Differentiation Between Drugs and Non-Drugs Using Principal Component Analysis of Their Molecular Descriptor SpaceAlfonso T García-Sosa, Mare Oja, Csaba Hetényi, et al.
Bioinformatics (Oxford, England)|September 7, 2007
Structure-based calculation of drug efficiency indicesCsaba Hetényi, Uko Maran, Alfonso T García-Sosa, et al.
Journal of Chemical Information and Modeling|August 31, 2011
Combined approach using ligand efficiency, cross-docking, and antitarget hits for wild-type and drug-resistant Y181C HIV-1 reverse transcriptaseAlfonso T García-Sosa, Sulev Sild, Kalev Takkis, et al.
Chemosphere|July 31, 2013
Measurement of baseline toxicity and QSAR analysis of 50 non-polar and 58 polar narcotic chemicals for the alga Pseudokirchneriella subcapitataVillem Aruoja, Maikki Moosus, Anne Kahru, et al.
Journal of Chemical Information and Modeling|July 27, 2012
DrugLogit: logistic discrimination between drugs and nondrugs including disease-specificity by assigning probabilities based on molecular propertiesAlfonso T García-Sosa, Mare Oja, Csaba Hetényi, et al.
Journal of Chemical Information and Modeling|January 26, 2005
QSPR treatment of the soil sorption coefficients of organic pollutantsIiris Kahn, Dan Fara, Mati Karelson, et al.
Journal of Chemical Information and Modeling|July 3, 2010
A general treatment of solubility 4. Description and analysis of a PCA model for ostwald solubility coefficientsIndrek Tulp, Dimitar A Dobchev, Alan R Katritzky, et al.
Pageof 6

Showing results (21-30 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|July 31, 2007
QSPR modeling of solubility of polyaromatic hydrocarbons and fullerene in 1-octanol and n-heptaneDana Martin, Uko Maran, Sulev Sild, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Open computing grid for molecular science and engineeringSulev Sild, Uko Maran, Andre Lomaka, et al.
Chemosphere|May 13, 2008
The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicityAndrea Colombo, Emilio Benfenati, Mati Karelson, et al.
Molecular Informatics|August 2, 2016
Disease-Specific Differentiation Between Drugs and Non-Drugs Using Principal Component Analysis of Their Molecular Descriptor SpaceAlfonso T García-Sosa, Mare Oja, Csaba Hetényi, et al.
Bioinformatics (Oxford, England)|September 7, 2007
Structure-based calculation of drug efficiency indicesCsaba Hetényi, Uko Maran, Alfonso T García-Sosa, et al.
Journal of Chemical Information and Modeling|August 31, 2011
Combined approach using ligand efficiency, cross-docking, and antitarget hits for wild-type and drug-resistant Y181C HIV-1 reverse transcriptaseAlfonso T García-Sosa, Sulev Sild, Kalev Takkis, et al.
Chemosphere|July 31, 2013
Measurement of baseline toxicity and QSAR analysis of 50 non-polar and 58 polar narcotic chemicals for the alga Pseudokirchneriella subcapitataVillem Aruoja, Maikki Moosus, Anne Kahru, et al.
Journal of Chemical Information and Modeling|July 27, 2012
DrugLogit: logistic discrimination between drugs and nondrugs including disease-specificity by assigning probabilities based on molecular propertiesAlfonso T García-Sosa, Mare Oja, Csaba Hetényi, et al.
Journal of Chemical Information and Modeling|January 26, 2005
QSPR treatment of the soil sorption coefficients of organic pollutantsIiris Kahn, Dan Fara, Mati Karelson, et al.
Journal of Chemical Information and Modeling|July 3, 2010
A general treatment of solubility 4. Description and analysis of a PCA model for ostwald solubility coefficientsIndrek Tulp, Dimitar A Dobchev, Alan R Katritzky, et al.
Pageof 6