Pavel Polishchuk - Concepedia

Author

Pavel Polishchuk

Institute of Molecular and Translational Medicine ORCID

Also Known As

Arrowsmith, Cheryl H., P Polishchuk, P. G. Polishchuk, P. Polishchuk, P.G. Polishchuk, Pavel G. Polishchuk, Pavel Polishchuk, Polishchuk, Pavel, Polishchuk, Pavel G., Polishchuk, Pavlo

103

Publications

2.6K

Citations

H-Index

Concepts

All Affiliations

Institute of Molecular and Translational Medicine Palacký University Olomouc Université de Strasbourg Kazan Federal University National Academy of Sciences of Ukraine

About

Pavel Polishchuk is an author at Institute of Molecular and Translational Medicine specializing in medicine, drug discovery, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	16	18	1.3K
2	Engineering	12	13	554
3	Natural Sciences	6	6	818
4	Biochemistry	6	6	818
5	Applied Physics	2	2	85

Pavel Polishchuk

Publications

2.1K

Citations

H-Index

Page 1

	Year	Citations
Estimation of the size of drug-like chemical space based on GDB-17 data Pavel Polishchuk, Timur Madzhidov, Alexandre Varnek Journal of Computer-Aided Molecular Design Drug-like Chemical SpaceMedicinal ChemistryDrug TargetBiochemistryMedicine	2013	627
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set Iurii Sushko, Sergii Novotarskyi, Robert Körner, Journal of Chemical Information and Modeling	2010	250
Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity Pavel Polishchuk, Eugene Muratov, A. G. Artemenko, Journal of Chemical Information and Modeling Environmental MonitoringEngineeringChemical AnalysisRandom Forest ApproachEnvironmental Chemistry	2009	178
CReM: chemically reasonable mutations framework for structure generation Pavel Polishchuk Journal of Cheminformatics	2020	100
Interpretation of QSAR Models Based on Random Forest Methods V. Е. Kuz’min, Pavel Polishchuk, A. G. Artemenko Molecular Informatics	2011	81
Benchmarks for interpretation of QSAR models Mariia Matveieva, Pavel Polishchuk Journal of Cheminformatics	2021	78
Universal Approach for Structural Interpretation of QSAR/QSPR Models Pavel Polishchuk, V. Е. Kuz’min, A. G. Artemenko, Molecular Informatics EngineeringBiomolecular Structure PredictionMolecular BiologyComputational ChemistryMolecular Design	2013	76
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures Alina Kutlushina, Aigul Khakimova, Timur Madzhidov, Molecules Drug TargetMedicinal ChemistryMolecular RecognitionTemplate MoleculeBiophysics	2018	71
QSPR Approach to Predict Nonadditive Properties of Mixtures. Application to Bubble Point Temperatures of Binary Mixtures of Liquids Ioana Oprisiu, Ekaterina Varlamova, Eugene Muratov, Molecular Informatics EngineeringMachine LearningNew MixturesSimple LiquidBubble Dynamic	2012	65
Application of Random Forest and Multiple Linear Regression Techniques to QSPR Prediction of an Aqueous Solubility for Military Compounds Nikolay A. Kovdienko, Pavel Polishchuk, Eugene Muratov, Molecular Informatics Solvent ExtractionChemical KineticsQspr PredictionEngineeringChemical Analysis	2010	50

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