Rafal Gieleciak

According to our database, Rafal Gieleciak authored at least 7 papers between 2002 and 2007.

Collaborative distances:

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

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

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

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