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Iva B. Stoyanova‐Slavova
Observed names:
Iva B. Stoyanova-Slavova,
Iva Stoyanova-Slavova
Institutions:
National Center for Toxicological Research,
United States Food and Drug Administration
Observed institutions:
Tallinn University of Technology,
University of North Texas,
National Center for Toxicological Research,
United States Food and Drug Administration,
NATO Cooperative Cyber Defence Centre of Excellence,
University of Florida
show all 6
OpenAlex ID:
A5111571067
QSPR modeling of flash points: An update
2007
·
Alan R. Katritzky
, Iva B. Stoyanova-Slavova
, et al.
·
Journal of Molecular Graphics and Modelling
·
110
Antimalarial activity: A QSAR modeling using CODESSA PRO software
2006
·
Alan R. Katritzky
, Oleksandr V. Kulshyn
, et al.
·
Bioorganic & Medicinal Chemistry
·
51
Application of the QSPR Approach to the Boiling Points of Azeotropes
2011
·
Alan R. Katritzky
, Iva B. Stoyanova-Slavova
, et al.
·
The Journal of Physical Chemistry A
·
31
Quantitative Structure–Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids
2008
·
Alan R. Katritzky
, Minati Kuanar
, et al.
·
Journal of Chemical & Engineering Data
·
30
PDF
QSAR modeling, synthesis and bioassay of diverse leukemia RPMI-8226 cell line active agents
2010
·
Alan R. Katritzky
, Adel S. Girgis
, et al.
·
European Journal of Medicinal Chemistry
·
27
Why are most phospholipidosis inducers also hERG blockers?
2017
·
Svetoslav Slavov
, Iva Stoyanova-Slavova
, et al.
·
Archives of Toxicology
·
24
Alignment-independent technique for 3D QSAR analysis
2016
·
Jon G. Wilkes
, Iva B. Stoyanova-Slavova
, et al.
·
Journal of Computer-Aided Molecular Design
·
20
PDF
Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data–activity relationship consensus modeling of acute toxicity
2014
·
Iva B. Stoyanova-Slavova
, Svetoslav H. Slavov
, et al.
·
Environmental Toxicology and Chemistry
·
19
Computational identification of structural factors affecting the mutagenic potential of aromatic amines: study design and experimental validation
2018
·
Svetoslav H. Slavov
, Iva Stoyanova-Slavova
, et al.
·
Archives of Toxicology
·
13
3D-SDAR modeling of hERG potassium channel affinity: A case study in model design and toxicophore identification
2017
·
Iva B. Stoyanova-Slavova
, Svetoslav H. Slavov
, et al.
·
Journal of Molecular Graphics and Modelling
·
13
A computational study of the binding of 3-(arylidene) anabaseines to two major brain nicotinic acetylcholine receptors and to the acetylcholine binding protein
2010
·
Svetoslav H. Slavov
, Maksim Radzvilovits
, et al.
·
European Journal of Medicinal Chemistry
·
11
Correlation of the Photolysis Half-Lives of Polychlorinated Dibenzo-p-dioxins and Dibenzofurans with Molecular Structure
2010
·
Alan R. Katritzky
, Svetoslav H. Slavov
, et al.
·
The Journal of Physical Chemistry A
·
5
Computational Chemistry Approaches for Understanding how Structure Determines Properties
2009
·
Alan R. Katritzky
, Svetoslav Slavov
, et al.
·
Zeitschrift für Naturforschung B
·
3
PDF
Novel computational models for predicting dopamine interactions
2008
·
Alan R. Katritzky
, Dimitar A. Dobchev
, et al.
·
Experimental Neurology
·
2
Validation of QSAR/QSPR for regulatory purposes
2013
·
Iva B. Stoyanova‐Slavova
·
DSpace repository (University of Tartu)
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Works count:
15
Citation count:
359
H-index:
11
I10-index:
11
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