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Mati Karelson

Showing results (1-10 of 85) with videos related to

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Expert Opinion on Drug Discovery|June 2, 2012
Using artificial neural networks to predict cell-penetrating compoundsMati Karelson, Dimitar Dobchev
Molecules (Basel, Switzerland)|December 23, 2022
The Impact of Software Used and the Type of Target Protein on Molecular Docking AccuracyLarisa Ivanova, Mati Karelson
Computers & Chemistry|March 1, 2002
QSPR models derived for the kinetic data of the gas-phase homolysis of the carbon-methyl bondRein Hiob, Mati Karelson
Expert Opinion on Drug Discovery|May 6, 2016
Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?Dimitar Dobchev, Mati Karelson
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2015
Prediction of Cell-Penetrating PeptidesMattias Hällbrink, Mati Karelson
Journal of Chemical Information and Computer Sciences|March 26, 2002
A general QSPR treatment for dielectric constants of organic compoundsSulev Sild, Mati Karelson
Journal of Molecular Modeling|January 13, 2006
Reparameterized Austin Model 1 for quantitative structure-property relationships in liquid mediaDimitar A Dobchev, Mati Karelson
Computers & Chemistry|July 26, 2002
'Strain effect' descriptors for ATP and ADP derivatives with modified phosphate groupsKatrin Sak, Jaak Järv, Mati Karelson
Journal of Chemical Information and Computer Sciences|September 23, 2003
A comprehensive docking study on the selectivity of binding of aromatic compounds to proteinsCsaba Hetényi, Uko Maran, Mati Karelson
Molecular Informatics|August 4, 2016
Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 InhibitionIiris Kahn, Andre Lomaka, Mati Karelson
Pageof 9

Showing results (1-10 of 85) with videos related to

Sort By:
Pageof 9
Expert Opinion on Drug Discovery|June 2, 2012
Using artificial neural networks to predict cell-penetrating compoundsMati Karelson, Dimitar Dobchev
Molecules (Basel, Switzerland)|December 23, 2022
The Impact of Software Used and the Type of Target Protein on Molecular Docking AccuracyLarisa Ivanova, Mati Karelson
Computers & Chemistry|March 1, 2002
QSPR models derived for the kinetic data of the gas-phase homolysis of the carbon-methyl bondRein Hiob, Mati Karelson
Expert Opinion on Drug Discovery|May 6, 2016
Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?Dimitar Dobchev, Mati Karelson
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2015
Prediction of Cell-Penetrating PeptidesMattias Hällbrink, Mati Karelson
Journal of Chemical Information and Computer Sciences|March 26, 2002
A general QSPR treatment for dielectric constants of organic compoundsSulev Sild, Mati Karelson
Journal of Molecular Modeling|January 13, 2006
Reparameterized Austin Model 1 for quantitative structure-property relationships in liquid mediaDimitar A Dobchev, Mati Karelson
Computers & Chemistry|July 26, 2002
'Strain effect' descriptors for ATP and ADP derivatives with modified phosphate groupsKatrin Sak, Jaak Järv, Mati Karelson
Journal of Chemical Information and Computer Sciences|September 23, 2003
A comprehensive docking study on the selectivity of binding of aromatic compounds to proteinsCsaba Hetényi, Uko Maran, Mati Karelson
Molecular Informatics|August 4, 2016
Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 InhibitionIiris Kahn, Andre Lomaka, Mati Karelson
Pageof 9