Jaroslaw Polanski - researchr alias

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Viewing Publication 1 - 16 from 16

2017

Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationshipsJaroslaw Polanski, Aleksandra Tkocz, Urszula Kucia. jcheminf, 9(1):49, 2017. [doi]

Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data SetsJaroslaw Polanski, Aleksandra Tkocz. jcisd, 57(6):1321-1329, June 2017. [doi]

2016

The analysis of the market success of FDA approvals by probing top 100 bestselling drugsJaroslaw Polanski, Jacek Bogocz, Aleksandra Tkocz. jcamd, 30(5):381-389, 2016. [doi]

2015

Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 ChemotypesAgata Kurczyk, Dawid Warszycki, Robert Musiol, Rafal Kafel, Andrzej J. Bojarski, Jaroslaw Polanski. jcisd, 55(10):2168-2177, 2015. [doi]

2014

No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publicationsJacek Bogocz, Andrzej Bak, Jaroslaw Polanski. scientometrics, 101(1):547-568, 2014. [doi]

2007

Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid SeriesAndrzej Bak, Jaroslaw Polanski. jcisd, 47(4):1469-1480, 2007. [doi]

a ValuesRafal Gieleciak, Jaroslaw Polanski. jcisd, 47(2):547-556, 2007. [doi]

2006

Modeling Robust QSARJaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz. jcisd, 46(6):2310-2318, 2006. [doi]

2005

Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular VolumesRafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, Jaroslaw Polanski. jcisd, 45(5):1447-1455, 2005. [doi]

2004

GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT DerivativesJaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak. jcisd, 44(4):1423-1435, 2004. [doi]

2003

Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p::::K::::::a:: Values and Steroid CBG Binding AffinitiesJaroslaw Polanski, Andrzej Bak. jcisd, 43(6):2081-2092, 2003. [doi]

The Comparative Molecular Surface Analysis (CoMSA) with Modified Uniformative Variable Elimination-PLS (UVE-PLS) Method: Application to the Steroids Binding the Aromatase EnzymeJaroslaw Polanski, Rafal Gieleciak. jcisd, 43(2):656-666, 2003. [doi]

Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone DyesJaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski. jcisd, 43(6):1754-1762, 2003. [doi]

2002

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 AcidsJaroslaw Polanski, Rafal Gieleciak, Andrzej Bak. jcisd, 42(2):184-191, 2002. [doi]

2000

The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular DesignJaroslaw Polanski, B. Walczak. CANDC, 24(5):615-625, 2000. [doi]

1996

The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroidsSoheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski. jcamd, 10(6):521-534, 1996.

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