Andrzej Bak

发表

MoStBioDat--molecular and structural bioinformatics database.

Jaroslaw Polanski, Agata Kurczyk, Andrzej Bak, 2010, Combinatorial chemistry & high throughput screening.

Maximum Difference Scaling Method in the MaxDiff R Package

Andrzej Bak, Tomasz Bartłomowicz, 2016 .

Ligand potency - an essential estimator for drug design: between intuition, misinterpretation and serendipity.

Jaroslaw Polanski, Andrzej Bak, J. Polanski, 2019, Future medicinal chemistry.

Heterogeneous Testbeds, Tools and Experiments -Measurement Requirements Perspective

Antonio F. Gómez-Skarmeta, Symeon Papavassiliou, Pedro Martinez-Julia, 2012, FP7 FIRE/EULER.

A 4D-QSAR study on anti-HIV HEPT analogues.

Jaroslaw Polanski, Andrzej Bak, J. Polanski, 2006, Bioorganic & medicinal chemistry.

The Use of MoStBioDat for Rapid Screening of Molecular Diversity

Jaroslaw Polanski, Agata Kurczyk, Andrzej Bak, 2009, Molecules.

Structure-based modeling of dye-fiber affinity with SOM-4D-QSAR paradigm: application to set of anthraquinone derivatives.

Jaroslaw Polanski, Tomasz Magdziarz, Andrzej Bak, 2014, Combinatorial chemistry & high throughput screening.

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, 2002 .

3D QSAR study of hypolipidemic asarones by comparative molecular surface analysis.

Tomasz Magdziarz, Andrzej Bak, Zdzisław Chilmonczyk, 2006, Bioorganic & medicinal chemistry.

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, 2004 .

Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series.

Jaroslaw Polanski, Andrzej Bak, 2007 .

Modeling Robust QSAR. Part 1. Coding Molecules in 3D-QSAR — From a Point to Surface Sectors and Molecular Volumes.

Jaroslaw Polanski, Rafal Gieleciak, Tomasz Magdziarz, 2005 .

Mapping fragmental drug-likeness in the MoStBioDat environment: intramolecular hydrogen bonding motifs in β-ketoenols.

Jaroslaw Polanski, Tomasz Magdziarz, Agata Kurczyk, 2011, Combinatorial chemistry & high throughput screening.

Comparative molecular surface analysis (CoMSA) for virtual combinatorial library screening of styrylquinoline HIV-1 blocking agents.

Johann Gasteiger, Jaroslaw Polanski, Rafal Gieleciak, 2006, Combinatorial chemistry & high throughput screening.

Probing a chemical space for fragmental topology-activity landscapes (FRAGTAL): application for diketo acid and catechol HIV integrase inhibitor offspring fragments.

Jaroslaw Polanski, Tomasz Magdziarz, Agata Kurczyk, 2013, Combinatorial chemistry & high throughput screening.