Jaroslaw Polanski

19 papers Journal 18
YearRankTypeTitle / Venue / Authors
2019 — ch.
Chemoinformatics: From Chemical Art to Chemistry in Silico.
Encyclopedia of Bioinformatics and Computational Biology (2)
Jaroslaw Polanski
2017 J jnl
Between Descriptors and Properties: Understanding the Ligand Efficiency Trends for G Protein-Coupled Receptor and Kinase Structure-Activity Data Sets.
J. Chem. Inf. Model.
Jaroslaw Polanski, Aleksandra Tkocz
2017 J jnl
Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships.
J. Cheminformatics
Jaroslaw Polanski, Aleksandra Tkocz, Urszula Kucia
2016 J jnl
The analysis of the market success of FDA approvals by probing top 100 bestselling drugs.
J. Comput. Aided Mol. Des.
Jaroslaw Polanski, Jacek Bogocz, Aleksandra Tkocz
2015 J jnl
Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes.
J. Chem. Inf. Model.
Agata Kurczyk, Dawid Warszycki, Robert Musiol, Rafal Kafel, Andrzej J. Bojarski, Jaroslaw Polanski
2014 J jnl
No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications.
Scientometrics
Jacek Bogocz, Andrzej Bak, Jaroslaw Polanski
2007 J jnl
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.
Andrzej Bak, Jaroslaw Polanski
2007 J jnl
Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid p
J. Chem. Inf. Model.
Rafal Gieleciak, Jaroslaw Polanski
2006 J jnl
Modeling Robust QSAR.
J. Chem. Inf. Model.
Jaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz
2005 J jnl
Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes.
J. Chem. Inf. Model.
Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak, Jaroslaw Polanski
2004 J jnl
GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT Derivatives.
J. Chem. Inf. Model.
Jaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, Andrzej Bak
2003 J jnl
Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes.
J. Chem. Inf. Comput. Sci.
Jaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski
2003 J jnl
Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p
J. Chem. Inf. Comput. Sci.
Jaroslaw Polanski, Andrzej Bak
2003 J jnl
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.
Jaroslaw Polanski, Rafal Gieleciak
2002 J jnl
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.
Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak
2000 J jnl
The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design.
Comput. Chem.
Jaroslaw Polanski, Beata Walczak
1997 J jnl
The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins.
J. Chem. Inf. Comput. Sci.
Jaroslaw Polanski
1996 J jnl
Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment.
J. Chem. Inf. Comput. Sci.
Jaroslaw Polanski
1996 J jnl
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.
Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski