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Rafal Gieleciak
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2000 – 2009
- 2007
- [j7]Rafal Gieleciak, Jaroslaw Polanski
:
Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid pKa Values. J. Chem. Inf. Model. 47(2): 547-556 (2007) - 2006
- [j6]Jaroslaw Polanski
, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz:
Modeling Robust QSAR. J. Chem. Inf. Model. 46(6): 2310-2318 (2006) - 2005
- [j5]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): 1447-1455 (2005) - 2004
- [j4]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): 1423-1435 (2004) - 2003
- [j3]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): 656-666 (2003) - [j2]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): 1754-1762 (2003) - 2002
- [j1]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): 184-191 (2002)
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