Ondrej Skrehota

According to our database, Ondrej Skrehota authored at least 5 papers between 2011 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2013

Predicting pKa values from EEM atomic charges.

Radka Svobodová Vareková, Stanislav Geidl, Crina-Maria Ionescu, Ondrej Skrehota, Tomás Bouchal, David Sehnal, Ruben Abagyan, Jaroslav Koca

J. Cheminformatics, 2013

2012

QSPR designer - employ your own descriptors in the automated QSAR modeling process.

Ondrej Skrehota, Radka Svobodová Vareková, Stanislav Geidl, Michal Kudera, David Sehnal, Crina-Maria Ionescu, Jan Zidek, Jaroslav Koca

J. Cheminformatics, 2012

How the methodology of 3D structure preparation influences the quality of QSPR models?

Stanislav Geidl, Roman Beránek, Radka Svobodová Vareková, Tomás Bouchal, Miroslav Brumovský, Michal Kudera, Ondrej Skrehota, Jaroslav Koca

J. Cheminformatics, 2012

2011

Predicting p<i>K</i>_a Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution Schemes.

Radka Svobodová Vareková, Stanislav Geidl, Crina-Maria Ionescu, Ondrej Skrehota, Michal Kudera, David Sehnal, Tomás Bouchal, Ruben Abagyan, Heinrich J. Huber, Jaroslav Koca

J. Chem. Inf. Model., 2011

QSPR designer - a program to design and evaluate QSPR models. Case study on pK_a prediction.

Ondrej Skrehota, Radka Svobodová Vareková, Stanislav Geidl, Michal Kudera, David Sehnal, Crina-Maria Ionescu, Jaroslav Koca

J. Cheminformatics, 2011