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ORCIDJaroslaw Polanski
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Journal Articles
- 2017
[j18]Jaroslaw Polanski
, Aleksandra Tkocz, Urszula Kucia:
Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships. J. Cheminformatics 9(1): 49 (2017)- [j17]Jaroslaw Polanski, Aleksandra Tkocz:
Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data Sets. J. Chem. Inf. Model. 57(6): 1321-1329 (2017) - 2016
- [j16]Jaroslaw Polanski, Jacek Bogocz, Aleksandra Tkocz:
The analysis of the market success of FDA approvals by probing top 100 bestselling drugs. J. Comput. Aided Mol. Des. 30(5): 381-389 (2016) - 2015
- [j15]Agata Kurczyk, Dawid Warszycki, Robert Musiol, Rafal Kafel, Andrzej J. Bojarski, Jaroslaw Polanski:
Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes. J. Chem. Inf. Model. 55(10): 2168-2177 (2015) - 2014
- [j14]Jacek Bogocz, Andrzej Bak, Jaroslaw Polanski:
No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications. Scientometrics 101(1): 547-568 (2014) - 2007
- [j13]Rafal Gieleciak, Jaroslaw Polanski:
Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid pKa Values. J. Chem. Inf. Model. 47(2): 547-556 (2007) - [j12]Andrzej Bak, Jaroslaw Polanski:
Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series. J. Chem. Inf. Model. 47(4): 1469-1480 (2007) - 2006
- [j11]Jaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz:
Modeling Robust QSAR. J. Chem. Inf. Model. 46(6): 2310-2318 (2006) - 2005
- [j10]Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, Jaroslaw Polanski:
Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes. J. Chem. Inf. Model. 45(5): 1447-1455 (2005) - 2004
- [j9]Jaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak:
GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT Derivatives. J. Chem. Inf. Model. 44(4): 1423-1435 (2004) - 2003
- [j8]Jaroslaw Polanski, Rafal Gieleciak:
The Comparative Molecular Surface Analysis (CoMSA) with Modified Uniformative Variable Elimination-PLS (UVE-PLS) Method: Application to the Steroids Binding the Aromatase Enzyme. J. Chem. Inf. Comput. Sci. 43(2): 656-666 (2003) - [j7]Jaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski:
Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes. J. Chem. Inf. Comput. Sci. 43(6): 1754-1762 (2003) - [j6]Jaroslaw Polanski, Andrzej Bak:
Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic pKa Values and Steroid CBG Binding Affinities. J. Chem. Inf. Comput. Sci. 43(6): 2081-2092 (2003) - 2002
- [j5]Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak:
The Comparative Molecular Surface Analysis (COMSA) - A Nongrid 3D QSAR Method by a Coupled Neural Network and PLS System: Predicting pKa Values of Benzoic and Alkanoic Acids. J. Chem. Inf. Comput. Sci. 42(2): 184-191 (2002) - 2000
- [j4]Jaroslaw Polanski, Beata Walczak:
The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design. Comput. Chem. 24(5): 615-625 (2000) - 1997
- [j3]Jaroslaw Polanski:
The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins. J. Chem. Inf. Comput. Sci. 37(3): 553-561 (1997) - 1996
- [j2]Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski:
The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids. J. Comput. Aided Mol. Des. 10(6): 521-534 (1996) - [j1]Jaroslaw Polanski:
Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment. J. Chem. Inf. Comput. Sci. 36(4): 694-705 (1996)
Reference Works
- 2019
- [r1]Jaroslaw Polanski:
Chemoinformatics: From Chemical Art to Chemistry in Silico. Encyclopedia of Bioinformatics and Computational Biology (2) 2019: 601-618
Coauthor Index
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