Jaroslaw Polanski

According to our database1, Jaroslaw Polanski authored at least 17 papers between 1996 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2019
Chemoinformatics: From Chemical Art to Chemistry in Silico.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019

2016
The analysis of the market success of FDA approvals by probing top 100 bestselling drugs.
J. Comput. Aided Mol. Des., 2016

2015
Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes.
J. Chem. Inf. Model., 2015

2014
No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications.
Scientometrics, 2014

2007
Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid p<i>K</i><sub>a</sub> Values.
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.
J. Chem. Inf. Model., 2007

2006
Modeling Robust QSAR.
J. Chem. Inf. Model., 2006

2005
Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes.
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.
J. Chem. Inf. Model., 2004

2003
Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes.
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.
J. Chem. Inf. Comput. Sci., 2003

Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p<i>K</i><sub>a</sub> Values and Steroid CBG Binding Affinities.
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.
J. Chem. Inf. Comput. Sci., 2002

2000
The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design.
Comput. Chem., 2000

1997
The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins.
J. Chem. Inf. Comput. Sci., 1997

1996
Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment.
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.
J. Comput. Aided Mol. Des., 1996


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