Svetoslav H. Slavov

Publication Activity (10 Years)

Years Active: 2007-2013
Publications (10 Years): 0

Top Topics

K Nearest Neighbour

Majority Voting

Distance Matrix

Multidimensional Scaling

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Svetoslav H. Slavov, Bruce A. Pearce, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding. J. Cheminformatics 5 (2013)
Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52 (7) (2012)
Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
C NMR - Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52 (9) (2012)
Alan R. Katritzky, Liliana M. Pacureanu, Svetoslav H. Slavov, Dimitar A. Dobchev, Dinesh O. Shah, Mati Karelson
QSPR study of the first and second critical micelle concentrations of cationic surfactants. Comput. Chem. Eng. 33 (1) (2009)
Alan R. Katritzky, Dimitar A. Dobchev, Svetoslav H. Slavov, Mati Karelson
Legitimate Utilization of Large Descriptor Pools for QSPR/QSAR Models. J. Chem. Inf. Model. 48 (11) (2008)
Alan R. Katritzky, Svetoslav H. Slavov, Dimitar A. Dobchev, Mati Karelson
QSPR modeling of UV absorption intensities. J. Comput. Aided Mol. Des. 21 (7) (2007)
Alan R. Katritzky, Svetoslav H. Slavov, Dimitar A. Dobchev, Mati Karelson
Rapid QSPR model development technique for prediction of vapor pressure of organic compounds. Comput. Chem. Eng. 31 (9) (2007)