Jaroslaw Polanski

According to our database, Jaroslaw Polanski authored at least 19 papers between 1996 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

Chemoinformatics: From Chemical Art to Chemistry in Silico.

Jaroslaw Polanski

Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019

2017

Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data Sets.

Jaroslaw Polanski, Aleksandra Tkocz

J. Chem. Inf. Model., June, 2017

Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships.

Jaroslaw Polanski, Aleksandra Tkocz, Urszula Kucia

J. Cheminformatics, 2017

2016

The analysis of the market success of FDA approvals by probing top 100 bestselling drugs.

Jaroslaw Polanski, Jacek Bogocz, Aleksandra Tkocz

J. Comput. Aided Mol. Des., 2016

2015

Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes.

Agata Kurczyk, Dawid Warszycki, Robert Musiol, Rafal Kafel, Andrzej J. Bojarski, Jaroslaw Polanski

J. Chem. Inf. Model., 2015

2014

No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications.

Jacek Bogocz, Andrzej Bak, Jaroslaw Polanski

Scientometrics, 2014

2007

Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid p<i>K</i>_a Values.

Rafal Gieleciak, Jaroslaw Polanski

J. Chem. Inf. Model., 2007

Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series.

Andrzej Bak, Jaroslaw Polanski

J. Chem. Inf. Model., 2007

2006

Modeling Robust QSAR.

Jaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz

J. Chem. Inf. Model., 2006

2005

Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes.

Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, Jaroslaw Polanski

J. Chem. Inf. Model., 2005

2004

GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT Derivatives.

Jaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak

J. Chem. Inf. Model., 2004

2003

Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes.

Jaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski

J. Chem. Inf. Comput. Sci., 2003

The Comparative Molecular Surface Analysis (CoMSA) with Modified Uniformative Variable Elimination-PLS (UVE-PLS) Method: Application to the Steroids Binding the Aromatase Enzyme.

Jaroslaw Polanski, Rafal Gieleciak

J. Chem. Inf. Comput. Sci., 2003

Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p<i>K</i>_a Values and Steroid CBG Binding Affinities.

Jaroslaw Polanski, Andrzej Bak

J. Chem. Inf. Comput. Sci., 2003

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 Acids.

Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak

J. Chem. Inf. Comput. Sci., 2002

2000

The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design.

Jaroslaw Polanski, Beata Walczak

Comput. Chem., 2000

1997

The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins.

Jaroslaw Polanski

J. Chem. Inf. Comput. Sci., 1997

1996

Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment.

Jaroslaw Polanski

J. Chem. Inf. Comput. Sci., 1996

The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids.

Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski

J. Comput. Aided Mol. Des., 1996