Jaroslaw Polanski

2005
8	EE	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. Journal of Chemical Information and Modeling 45(5): 1447-1455 (2005)
2004
7	EE	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. Journal of Chemical Information and Modeling 44(4): 1423-1435 (2004)
2003
6	EE	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. Journal of Chemical Information and Computer Sciences 43(2): 656-666 (2003)
5	EE	Jaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski: Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes. Journal of Chemical Information and Computer Sciences 43(6): 1754-1762 (2003)
4	EE	Jaroslaw Polanski, Andrzej Bak: Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic pKa Values and Steroid CBG Binding Affinities. Journal of Chemical Information and Computer Sciences 43(6): 2081-2092 (2003)
2002
3	EE	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. Journal of Chemical Information and Computer Sciences 42(2): 184-191 (2002)
2000
2	EE	Jaroslaw Polanski, B. Walczak: The Comparative Molecular Surface Analysis (COMSA): A Novel Tool for Molecular Design. Computers & Chemistry 24(5): 615-625 (2000)
1996
1		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. Journal of Computer-Aided Molecular Design 10(6): 521-534 (1996)

Coauthor Index

1	Soheila Anzali	[1]
2	Andrzej Bak	[3] [4] [7] [8]
3	Gerhard Barnickel	[1]
4	Johann Gasteiger	[1]
5	Rafal Gieleciak	[3] [5] [6] [7] [8]
6	Michael Krug	[1]
7	Tomasz Magdziarz	[7] [8]
8	Jens Sadowski	[1]
9	Markus Wagener	[1]
10	B. Walczak	[2]
11	Miroslaw Wyszomirski	[5]

Colors in the list of coauthors