Malgorzata N. Drwal

1.6k total citations · 1 hit paper
18 papers, 1.1k citations indexed

About

Malgorzata N. Drwal is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Malgorzata N. Drwal has authored 18 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Molecular Biology, 11 papers in Computational Theory and Mathematics and 6 papers in Materials Chemistry. Recurrent topics in Malgorzata N. Drwal's work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (5 papers) and Cancer therapeutics and mechanisms (4 papers). Malgorzata N. Drwal is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (5 papers) and Cancer therapeutics and mechanisms (4 papers). Malgorzata N. Drwal collaborates with scholars based in Germany, France and United States. Malgorzata N. Drwal's co-authors include Robert Preißner, Priyanka Banerjee, Mathias Dunkel, Renate Griffith, Vishal B. Siramshetty, Janette Nickel, Björn-Oliver Gohlke, Laurence P. G. Wakelin, Esther Kellenberger and Célien Jacquemard and has published in prestigious journals such as Nucleic Acids Research, PLoS ONE and Journal of Medicinal Chemistry.

In The Last Decade

Malgorzata N. Drwal

18 papers receiving 1.1k citations

Hit Papers

ProTox: a web server for the in silico prediction of rode... 2014 2026 2018 2022 2014 100 200 300 400 500

Peers

Malgorzata N. Drwal
Malgorzata N. Drwal
Citations per year, relative to Malgorzata N. Drwal Malgorzata N. Drwal (= 1×) peers Chaofeng Lou

Countries citing papers authored by Malgorzata N. Drwal

Since Specialization
Citations

This map shows the geographic impact of Malgorzata N. Drwal's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Malgorzata N. Drwal with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Malgorzata N. Drwal more than expected).

Fields of papers citing papers by Malgorzata N. Drwal

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Malgorzata N. Drwal. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Malgorzata N. Drwal. The network helps show where Malgorzata N. Drwal may publish in the future.

Co-authorship network of co-authors of Malgorzata N. Drwal

This figure shows the co-authorship network connecting the top 25 collaborators of Malgorzata N. Drwal. A scholar is included among the top collaborators of Malgorzata N. Drwal based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Malgorzata N. Drwal. Malgorzata N. Drwal is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

18 of 18 papers shown
1.
Jacquemard, Célien, Viet‐Khoa Tran‐Nguyen, Malgorzata N. Drwal, Didier Rognan, & Esther Kellenberger. (2019). Local Interaction Density (LID), a Fast and Efficient Tool to Prioritize Docking Poses. Molecules. 24(14). 2610–2610. 5 indexed citations
2.
Jacquemard, Célien, Malgorzata N. Drwal, Jérémy Desaphy, & Esther Kellenberger. (2019). Binding mode information improves fragment docking. Journal of Cheminformatics. 11(1). 24–24. 16 indexed citations
3.
Drwal, Malgorzata N., Guillaume Bret, Carlos A. Perez, et al.. (2018). Structural Insights on Fragment Binding Mode Conservation. Journal of Medicinal Chemistry. 61(14). 5963–5973. 19 indexed citations
4.
Schrey, Anna K., et al.. (2017). Computational prediction of immune cell cytotoxicity. Food and Chemical Toxicology. 107(Pt A). 150–166. 34 indexed citations
5.
Drwal, Malgorzata N., Célien Jacquemard, Carlos A. Perez, Jérémy Desaphy, & Esther Kellenberger. (2017). Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands?. Journal of Chemical Information and Modeling. 57(5). 1197–1209. 12 indexed citations
6.
Drwal, Malgorzata N., Guillaume Bret, & Esther Kellenberger. (2017). Multi‐target Fragments Display Versatile Binding Modes. Molecular Informatics. 36(10). 5 indexed citations
7.
Banerjee, Priyanka, Vishal B. Siramshetty, Malgorzata N. Drwal, & Robert Preißner. (2016). Computational methods for prediction of in vitro effects of new chemical structures. Journal of Cheminformatics. 8(1). 51–51. 41 indexed citations
8.
Drwal, Malgorzata N., et al.. (2016). Inhibition of DNA–Topoisomerase I by Acylated Triterpene Saponins from Pittosporum angustifolium Lodd.. Natural Products and Bioprospecting. 6(2). 141–147. 8 indexed citations
9.
Siramshetty, Vishal B., et al.. (2015). WITHDRAWN—a resource for withdrawn and discontinued drugs. Nucleic Acids Research. 44(D1). D1080–D1086. 204 indexed citations
10.
Zwicker, Paula, Sarah P. Niehs, Karen Methling, et al.. (2015). An in vitro approach for evaluating the immunotoxic potential of Cannabidiol. Toxicology Letters. 238(2). S221–S221. 1 indexed citations
11.
Drwal, Malgorzata N., Vishal B. Siramshetty, Priyanka Banerjee, et al.. (2015). Molecular similarity-based predictions of the Tox21 screening outcome. Frontiers in Environmental Science. 3. 28 indexed citations
12.
Drwal, Malgorzata N., et al.. (2014). ProTox: a web server for the in silico prediction of rodent oral toxicity. Nucleic Acids Research. 42(W1). W53–W58. 500 indexed citations breakdown →
13.
Drwal, Malgorzata N., Jessica Marinello, Stefano Giustino Manzo, et al.. (2014). Novel DNA Topoisomerase IIα Inhibitors from Combined Ligand- and Structure-Based Virtual Screening. PLoS ONE. 9(12). e114904–e114904. 33 indexed citations
14.
Drwal, Malgorzata N., et al.. (2013). Development of purely structure-based pharmacophores for the topoisomerase I-DNA-ligand binding pocket. Journal of Computer-Aided Molecular Design. 27(12). 1037–1049. 8 indexed citations
15.
Drwal, Malgorzata N. & Renate Griffith. (2013). Combination of ligand- and structure-based methods in virtual screening. Drug Discovery Today Technologies. 10(3). e395–e401. 158 indexed citations
16.
Dutertre, Sébastien, Malgorzata N. Drwal, Bodo Laube, & Heinrich Betz. (2012). Probing the pharmacological properties of distinct subunit interfaces within heteromeric glycine receptors reveals a functional ββ agonist‐binding site. Journal of Neurochemistry. 122(1). 38–47. 13 indexed citations
17.
Drwal, Malgorzata N., Keli Agama, Laurence P. G. Wakelin, Yves Pommier, & Renate Griffith. (2011). Exploring DNA Topoisomerase I Ligand Space in Search of Novel Anticancer Agents. PLoS ONE. 6(9). e25150–e25150. 39 indexed citations
18.
Maksay, Gábor, Bodo Laube, Rudolf Schemm, et al.. (2009). Different binding modes of tropeines mediating inhibition and potentiation of α1 glycine receptors. Journal of Neurochemistry. 109(6). 1725–1732. 25 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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