Tomasz Magdziarz

According to our database, Tomasz Magdziarz authored at least 9 papers between 2004 and 2022.

Collaborative distances:

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

2022

Evolution of tunnels in α/β-hydrolase fold proteins - What can we learn from studying epoxide hydrolases?

Maria Bzówka, Karolina Mitusinska, Agata Raczynska, Tomasz Skalski, Aleksandra Samol, Weronika Bagrowska, Tomasz Magdziarz, Artur Góra

PLoS Comput. Biol., 2022

Geometry-Based versus Small-Molecule Tracking Method for Tunnel Identification: Benefits and Pitfalls.

Karolina Mitusinska, Maria Bzówka, Tomasz Magdziarz, Artur Góra

J. Chem. Inf. Model., 2022

2020

AQUA-DUCT 1.0: structural and functional analysis of macromolecules from an intramolecular voids perspective.

Tomasz Magdziarz, Karolina Mitusinska, Maria Bzówka, Agata Raczynska, Agnieszka Stanczak, Michal Banas, Weronika Bagrowska, Artur Góra

Bioinform., 2020

2018

BALCONY: an R package for MSA and functional compartments of protein variability analysis.

Alicja Pluciennik, Michal Stolarczyk, Maria Bzówka, Agata Raczynska, Tomasz Magdziarz, Artur Góra

BMC Bioinform., 2018

2017

AQUA-DUCT: a ligands tracking tool.

Tomasz Magdziarz, Karolina Mitusinska, Sandra Goldowska, Alicja Pluciennik, Michal Stolarczyk, Magdalena Lugowska, Artur Góra

Bioinform., 2017

2015

New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling.

Chihae Yang, Aleksey Tarkhov, Jörg Marusczyk, Bruno Bienfait, Johann Gasteiger, Thomas Kleinöder, Tomasz Magdziarz, Oliver Sacher, Christof H. Schwab, Johannes Schwöbel, Lothar Terfloth, Kirk Arvidson, Ann Richard, Andrew P. Worth, James Rathman

J. Chem. Inf. Model., 2015

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