Tomasz Magdziarz

Publication Activity (10 Years)

Years Active: 2004-2022
Publications (10 Years): 6

Top Topics

Functional Analysis

Protein Folding

Subcellular Localization

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Maria Bzówka, Karolina Mitusinska, Agata Raczynska, Tomasz Skalski, Aleksandra Samol, Weronika Bagrowska, Tomasz Magdziarz, Artur Góra
Evolution of tunnels in α/β-hydrolase fold proteins - What can we learn from studying epoxide hydrolases? PLoS Comput. Biol. 18 (5) (2022)
Karolina Mitusinska, Maria Bzówka, Tomasz Magdziarz, Artur Góra
Geometry-Based versus Small-Molecule Tracking Method for Tunnel Identification: Benefits and Pitfalls. J. Chem. Inf. Model. 62 (24) (2022)
Tomasz Magdziarz, Karolina Mitusinska, Maria Bzówka, Agata Raczynska, Agnieszka Stanczak, Michal Banas, Weronika Bagrowska, Artur Góra
AQUA-DUCT 1.0: structural and functional analysis of macromolecules from an intramolecular voids perspective. Bioinform. 36 (8) (2020)
Alicja Pluciennik, Michal Stolarczyk, Maria Bzówka, Agata Raczynska, Tomasz Magdziarz, Artur Góra
BALCONY: an R package for MSA and functional compartments of protein variability analysis. BMC Bioinform. 19 (1) (2018)
Tomasz Magdziarz, Karolina Mitusinska, Sandra Goldowska, Alicja Pluciennik, Michal Stolarczyk, Magdalena Lugowska, Artur Góra
AQUA-DUCT: a ligands tracking tool. Bioinform. 33 (13) (2017)
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
New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling. J. Chem. Inf. Model. 55 (3) (2015)
Jaroslaw Polanski, Andrzej Bak, Rafal Gieleciak, Tomasz Magdziarz
Modeling Robust QSAR. J. Chem. Inf. Model. 46 (6) (2006)
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) (2005)
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) (2004)