Knut Baumann

4.3k citations

83 papers · 3.4k indexed · h-index 37

Impact in

Biophysics top 0.5%
- Spectroscopy Techniques in Biomedical and Chemical Research
Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods

Papers in ⓘ

Computational Theory and Mathematics 36
- Computational Drug Discovery Methods 36
Analytical Chemistry 19
- Spectroscopy and Chemometric Analyses 19

Co-authors: Sebastian Rohrer (4 shared papers)Nikolaus Stiefl (13 shared papers)Ulrike Holzgrabe (12 shared papers)Miriam Mathea (2 shared papers)Jürgen Popp (5 shared papers)U. Schmid (5 shared papers)Tanja Schirmeister (6 shared papers)Modest von Korff (3 shared papers)
Journals: Journal of Cheminformatics (9 papers)Journal of Medicinal Chemistry (7 papers)Journal of Chemical Information and Modeling (6 papers)Journal of Chemometrics (5 papers)ChemMedChem (3 papers)
Partner nations: Germany Switzerland Iran

In The Last Decade

Knut Baumann

80 papers receiving 3.3k citations

Peers

Countries citing papers authored by Knut Baumann

Since Specialization

Citations

This map shows the geographic impact of Knut Baumann'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 Knut Baumann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Knut Baumann more than expected).

Fields of papers citing papers by Knut Baumann

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Knut Baumann. 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 Knut Baumann. The network helps show where Knut Baumann may publish in the future.

Co-authors

The 25 scholars most cited alongside Knut Baumann, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Knut Baumann Line = papers co-authored together Knut Baumann links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 83 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data Journal of Chemical Information and Modeling ·Sebastian Rohrer, Knut Baumann	2009	278
2	Cross-validation as the objective function for variable-selection techniques TrAC Trends in Analytical Chemistry ·Knut Baumann	2003	204
3	Towards a Detailed Understanding of Bacterial Metabolism—Spectroscopic Characterization of Staphylococcus Epidermidis ChemPhysChem ·Ute Neugebauer, U. Schmid, Knut Baumann, Wilma Ziebuhr, Svetlana Kozitskaya, Volker Deckert, Michael Schmitt, Jürgen Popp	2006	170
4	Novel strategies for the formulation and processing of poorly water-soluble drugs European Journal of Pharmaceutics and Biopharmaceutics ·Katrin Göke, Thomas Lorenz, Alexandros Repanas, Frederic Schneider, Denise Steiner, Knut Baumann, Heike Bunjes, Andreas Dietzel, Jan Henrik Finke, Birgit Glasmacher, Arno Kwade	2017	130
5	Chemoinformatic Classification Methods and their Applicability Domain Molecular Informatics ·Miriam Mathea, Waldemar Klingspohn, Knut Baumann	2016	116
6	Reliable estimation of prediction errors for QSAR models under model uncertainty using double cross-validation Journal of Cheminformatics ·Désirée Baumann, Knut Baumann	2014	115
7	Evaluation of arene ruthenium(ii) N-heterocyclic carbene complexes as organometallics interacting with thiol and selenol containing biomolecules Dalton Transactions ·Luciano Oehninger, Maria Stefanopoulou, Hamed Alborzinia, Julia Schur, Stephanie Ludewig, Kazuhiko Namikawa, Alvaro Muñoz‐Castro, Reinhard W. Köster, Knut Baumann, Stefan Wölfl, William S. Sheldrick, Ingo Ott	2012	115
8	ErG: 2D Pharmacophore Descriptions for Scaffold Hopping Journal of Chemical Information and Modeling ·Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani	2005	110
9	10-Iodo-11H-indolo[3,2-c]quinoline-6-carboxylic Acids Are Selective Inhibitors of DYRK1A Journal of Medicinal Chemistry ·Hannes Falke, A. Chaikuad, Anja Becker, Nadège Loaëc, Olivier Lozach, Samira Abu Jhaisha, Walter Becker, Peter G. Jones, Lutz Preu, Knut Baumann, Stefan Knapp, Laurent Meijer, Conrad Kunick	2015	89
10	An Alignment-Independent Versatile Structure Descriptor for QSAR and QSPR Based on the Distribution of Molecular Features Journal of Chemical Information and Computer Sciences ·Knut Baumann	2001	85
11	A gold(i) biscarbene complex with improved activity as a TrxR inhibitor and cytotoxic drug: comparative studies with different gold metallodrugs Metallomics ·Claudia Schmidt, Lucia Albrecht, Shantheya Balasupramaniam, Rainer Misgeld, Bianka Karge, Mark Brönstrup, Aram Prokop, Knut Baumann, Stephan Reichl, Ingo Ott	2018	80
12	Inhibitors of Cysteine Proteases Current Topics in Medicinal Chemistry ·Radim Vičík, Matthias Busemann, Knut Baumann, Tanja Schirmeister	2006	77
13	A systematic evaluation of the benefits and hazards of variable selection in latent variable regression. Part I. Search algorithm, theory and simulations Journal of Chemometrics ·Knut Baumann, H. Albert, Modest von Korff	2002	76
14	Gaussian mixture discriminant analysis for the single-cell differentiation of bacteria using micro-Raman spectroscopy Chemometrics and Intelligent Laboratory Systems ·U. Schmid, Petra Rösch, Mario Krause, Michaela Harz, Jürgen Popp, Knut Baumann	2009	72
15	Classification of lactic acid bacteria with UV‐resonance Raman spectroscopy Biopolymers ·Katharina Gaus, Petra Rösch, R. Petry, Klaus Peschke, Olaf Ronneberger, H. Bürkhardt, Knut Baumann, Jürgen Popp	2006	71
16	Structure−Activity Relationships in a Series of Bisquaternary Bisphthalimidine Derivatives Modulating the Muscarinic M₂-Receptor Allosterically Journal of Medicinal Chemistry ·Hector M. Botero Cid, Christian Tränkle, Knut Baumann, Rainer Pick, Elisabeth Mies-Klomfass, Evi Kostenis, Klaus Mohr, Ulrike Holzgrabe	2000	67
17	Identification of 2-Anilino-9-methoxy-5,7-dihydro-6H-pyrimido[5,4-d][1]benzazepin-6-ones as Dual PLK1/VEGF-R2 Kinase Inhibitor Chemotypes by Structure-Based Lead Generation Journal of Medicinal Chemistry ·Anne‐Marie Egert‐Schmidt, Jan Dreher, Ute Dunkel, Simone Kohfeld, Lutz Preu, Holger Weber, Jan E. Ehlert, Bettina Mutschler, Frank Totzke, Christoph Schächtele, Michael H.G. Kubbutat, Knut Baumann, Conrad Kunick	2010	60
18	Validation tools for variable subset regression Journal of Computer-Aided Molecular Design ·Knut Baumann, Nikolaus Stiefl	2004	59
19	Chance Correlation in Variable Subset Regression: Influence of the Objective Function, the Selection Mechanism, and Ensemble Averaging QSAR & Combinatorial Science ·Knut Baumann	2005	59
20	Characterization of bacterial growth and the influence of antibiotics by means of UV resonance Raman spectroscopy Biopolymers ·Ute Neugebauer, U. Schmid, Knut Baumann, Ulrike Holzgrabe, Wilma Ziebuhr, Svetlana Kozitskaya, W. Kiefer, Michael Schmitt, J. Popp	2006	58

About Knut Baumann

Knut Baumann is a scholar working on Computational Theory and Mathematics, Analytical Chemistry, Biophysics, Spectroscopy and Toxicology, having authored 83 papers that have together received 3.4k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (36 papers), Spectroscopy and Chemometric Analyses (19 papers), Analytical Chemistry and Chromatography (11 papers), Spectroscopy Techniques in Biomedical and Chemical Research (8 papers), Fault Detection and Control Systems (7 papers), Metabolomics and Mass Spectrometry Studies (7 papers), Chemical Synthesis and Analysis (5 papers) and Microfluidic and Capillary Electrophoresis Applications (5 papers). The work is most often cited by research in Biophysics (408 citations), Computational Theory and Mathematics (1.1k citations), Analytical Chemistry (476 citations), Organic Chemistry (742 citations) and Spectroscopy (342 citations). Knut Baumann has collaborated with scholars based in Germany, Switzerland and Iran. Frequent co-authors include Sebastian Rohrer, Nikolaus Stiefl, Ulrike Holzgrabe, Miriam Mathea, Jürgen Popp, U. Schmid, Tanja Schirmeister, Modest von Korff, Michael Schmitt and Ute Neugebauer. Their work appears in journals such as Journal of Cheminformatics, Journal of Medicinal Chemistry, Journal of Chemical Information and Modeling, Journal of Chemometrics and ChemMedChem.

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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