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Journal of Computer-Aided Molecular Design
|
March 31, 2016
Alignment-independent technique for 3D QSAR analysis
Jon G Wilkes, Iva B Stoyanova-Slavova, Dan A Buzatu
The Journal of Physical Chemistry. A
|
February 2, 2010
Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structure
Alan R Katritzky, Svetoslav H Slavov, Iva B Stoyanova-Slavova, et al.
Journal of Molecular Graphics & Modelling
|
May 29, 2007
QSPR modeling of flash points: an update
Alan R Katritzky, Iva B Stoyanova-Slavova, Dimitar A Dobchev, et al.
The Journal of Physical Chemistry. A
|
April 1, 2011
Application of the QSPR approach to the boiling points of azeotropes
Alan R Katritzky, Iva B Stoyanova-Slavova, Kaido Tämm, et al.
Journal of Molecular Graphics & Modelling
|
January 28, 2017
3D-SDAR modeling of hERG potassium channel affinity: A case study in model design and toxicophore identification
Iva B Stoyanova-Slavova, Svetoslav H Slavov, Dan A Buzatu, et al.
Environmental Toxicology and Chemistry
|
January 28, 2014
Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicity
Iva B Stoyanova-Slavova, Svetoslav H Slavov, Bruce Pearce, et al.
Experimental Neurology
|
March 12, 2008
Novel computational models for predicting dopamine interactions
Alan R Katritzky, Dimitar A Dobchev, Iva B Stoyanova-Slavova, et al.
European Journal of Medicinal Chemistry
|
March 19, 2010
A computational study of the binding of 3-(arylidene) anabaseines to two major brain nicotinic acetylcholine receptors and to the acetylcholine binding protein
Svetoslav H Slavov, Maksim Radzvilovits, Susan LeFrancois, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Computer-Aided Molecular Design
|
March 31, 2016
Alignment-independent technique for 3D QSAR analysis
Jon G Wilkes, Iva B Stoyanova-Slavova, Dan A Buzatu
The Journal of Physical Chemistry. A
|
February 2, 2010
Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structure
Alan R Katritzky, Svetoslav H Slavov, Iva B Stoyanova-Slavova, et al.
Journal of Molecular Graphics & Modelling
|
May 29, 2007
QSPR modeling of flash points: an update
Alan R Katritzky, Iva B Stoyanova-Slavova, Dimitar A Dobchev, et al.
The Journal of Physical Chemistry. A
|
April 1, 2011
Application of the QSPR approach to the boiling points of azeotropes
Alan R Katritzky, Iva B Stoyanova-Slavova, Kaido Tämm, et al.
Journal of Molecular Graphics & Modelling
|
January 28, 2017
3D-SDAR modeling of hERG potassium channel affinity: A case study in model design and toxicophore identification
Iva B Stoyanova-Slavova, Svetoslav H Slavov, Dan A Buzatu, et al.
Environmental Toxicology and Chemistry
|
January 28, 2014
Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicity
Iva B Stoyanova-Slavova, Svetoslav H Slavov, Bruce Pearce, et al.
Experimental Neurology
|
March 12, 2008
Novel computational models for predicting dopamine interactions
Alan R Katritzky, Dimitar A Dobchev, Iva B Stoyanova-Slavova, et al.
European Journal of Medicinal Chemistry
|
March 19, 2010
A computational study of the binding of 3-(arylidene) anabaseines to two major brain nicotinic acetylcholine receptors and to the acetylcholine binding protein
Svetoslav H Slavov, Maksim Radzvilovits, Susan LeFrancois, et al.
Page
of 1