Malgorzata N. Drwal

According to our database, Malgorzata N. Drwal authored at least 6 papers between 2013 and 2019.

Collaborative distances:

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

2019

Binding mode information improves fragment docking.

Célien Jacquemard, Malgorzata N. Drwal, Jérémy Desaphy, Esther Kellenberger

J. Cheminformatics, 2019

2017

Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands?

Malgorzata N. Drwal, Célien Jacquemard, Carlos Perez, Jérémy Desaphy, Esther Kellenberger

J. Chem. Inf. Model., 2017

2016

WITHDRAWN - a resource for withdrawn and discontinued drugs.

Vishal B. Siramshetty, Janette Nickel, Christian Omieczynski, Björn-Oliver Gohlke, Malgorzata N. Drwal, Robert Preissner

Nucleic Acids Res., 2016

Computational methods for prediction of in vitro effects of new chemical structures.

Priyanka Banerjee, Vishal B. Siramshetty, Malgorzata N. Drwal, Robert Preissner

J. Cheminformatics, 2016

2014

ProTox: a web server for the <i>in silico</i> prediction of rodent oral toxicity.

Malgorzata N. Drwal, Priyanka Banerjee, Mathias Dunkel, Martin R. Wettig, Robert Preissner

Nucleic Acids Res., 2014

2013

Development of purely structure-based pharmacophores for the topoisomerase I-DNA-ligand binding pocket.

Malgorzata N. Drwal, Keli Agama, Yves Pommier, Renate Griffith

J. Comput. Aided Mol. Des., 2013