Jaroslaw Polanski

Publication Activity (10 Years)

Years Active: 1996-2017
Publications (10 Years): 3

Top Topics

Virtual Screening

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Publications

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) (2017)
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) (2017)
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) (2016)
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) (2015)
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) (2014)
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) (2007)
Rafal Gieleciak, Jaroslaw Polanski
Values. J. Chem. Inf. Model. 47 (2) (2007)
Jaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz
Modeling Robust QSAR. J. Chem. Inf. Model. 46 (6) (2006)
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) (2005)
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) (2004)
Jaroslaw Polanski, Andrzej Bak
Values and Steroid CBG Binding Affinities. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
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) (2003)
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) (2003)
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) (2002)
Jaroslaw Polanski, Beata Walczak
The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design. Comput. Chem. 24 (5) (2000)
Jaroslaw Polanski
The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Jaroslaw Polanski
Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
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) (1996)