Britta Nisius

851 total citations
18 papers, 613 citations indexed

About

Britta Nisius is a scholar working on Computational Theory and Mathematics, Molecular Biology and Spectroscopy. According to data from OpenAlex, Britta Nisius has authored 18 papers receiving a total of 613 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Computational Theory and Mathematics, 13 papers in Molecular Biology and 6 papers in Spectroscopy. Recurrent topics in Britta Nisius's work include Computational Drug Discovery Methods (17 papers), Metabolomics and Mass Spectrometry Studies (6 papers) and Analytical Chemistry and Chromatography (5 papers). Britta Nisius is often cited by papers focused on Computational Drug Discovery Methods (17 papers), Metabolomics and Mass Spectrometry Studies (6 papers) and Analytical Chemistry and Chromatography (5 papers). Britta Nisius collaborates with scholars based in Germany. Britta Nisius's co-authors include Jürgen Bajorath, Peter Ripphausen, Lisa Peltason, Holger Gohlke, Andreas H. Göller, Martin Vogt, Anne Mai Wassermann, Mathias J. Wawer and Martin Adamczewski and has published in prestigious journals such as Journal of Medicinal Chemistry, Drug Discovery Today and Chemical Research in Toxicology.

In The Last Decade

Britta Nisius

17 papers receiving 589 citations

Peers

Countries citing papers authored by Britta Nisius

Since Specialization

Citations

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

Fields of papers citing papers by Britta Nisius

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Britta Nisius

This figure shows the co-authorship network connecting the top 25 collaborators of Britta Nisius. A scholar is included among the top collaborators of Britta Nisius 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 Britta Nisius. Britta Nisius is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

18 of 18 papers shown

#	Work	Indexed citations
1	Derisking Future Agrochemicals before They Are Made: Large-Scale In Vitro Screening for In Silico Modeling of Thyroid Peroxidase Inhibition 2024 ·Chemical Research in Toxicology ·Martin Adamczewski, Britta Nisius, (unknown)	0
2	Alignment-Independent Comparison of Binding Sites Based on DrugScore Potential Fields Encoded by 3D Zernike Descriptors 2012 ·Journal of Chemical Information and Modeling ·Britta Nisius, Holger Gohlke	2
3	Information Entropic Functions for Molecular Descriptor Profiling 2011 ·Methods in molecular biology ·Anne Mai Wassermann, Britta Nisius, Martin Vogt, Jürgen Bajorath	1
4	Structure-based computational analysis of protein binding sites for function and druggability prediction 2011 ·Journal of Biotechnology ·Britta Nisius, (unknown), Holger Gohlke	81
5	Correction to Identification of Descriptors Capturing Compound Class-Specific Features by Mutual Information Analysis 2011 ·Journal of Chemical Information and Modeling ·Anne Mai Wassermann, Britta Nisius, Martin Vogt, Jürgen Bajorath	1
6	State-of-the-art in ligand-based virtual screening 2011 ·Drug Discovery Today ·Peter Ripphausen, Britta Nisius, Jürgen Bajorath	166
7	Rationalizing the Role of SAR Tolerance for Ligand-Based Virtual Screening 2011 ·Journal of Chemical Information and Modeling ·Peter Ripphausen, Britta Nisius, Mathias J. Wawer, Jürgen Bajorath	2
8	Rendering Conventional Molecular Fingerprints for Virtual Screening Independent of Molecular Complexity and Size Effects 2010 ·ChemMedChem ·Britta Nisius, Jürgen Bajorath	8
9	Mapping of pharmacological space 2010 ·Expert Opinion on Drug Discovery ·Britta Nisius, Jürgen Bajorath	12
10	Quo Vadis, Virtual Screening? A Comprehensive Survey of Prospective Applications 2010 ·Journal of Medicinal Chemistry ·Peter Ripphausen, Britta Nisius, Lisa Peltason, Jürgen Bajorath	184
11	Identification of Descriptors Capturing Compound Class-Specific Features by Mutual Information Analysis 2010 ·Journal of Chemical Information and Modeling ·Anne Mai Wassermann, Britta Nisius, Martin Vogt, Jürgen Bajorath	17
12	Reduction and Recombination of Fingerprints of Different Design Increase Compound Recall and the Structural Diversity of Hits 2009 ·Chemical Biology & Drug Design ·Britta Nisius, Jürgen Bajorath	17
13	Molecular Fingerprint Recombination: Generating Hybrid Fingerprints for Similarity Searching from Different Fingerprint Types 2009 ·ChemMedChem ·Britta Nisius, Jürgen Bajorath	33
14	Similarity-Based Classifier Using Topomers to Provide a Knowledge Base for hERG Channel Inhibition 2009 ·Journal of Chemical Information and Modeling ·Britta Nisius, Andreas H. Göller	24
15	Development of a Fingerprint Reduction Approach for Bayesian Similarity Searching Based on Kullback−Leibler Divergence Analysis 2009 ·Journal of Chemical Information and Modeling ·Britta Nisius, Martin Vogt, Jürgen Bajorath	26
16	Predicting the similarity search performance of fingerprints and their combination with molecular property descriptors using probabilistic and information theoretic modeling 2009 ·Statistical Analysis and Data Mining The ASA Data Science Journal ·Martin Vogt, Britta Nisius, Jürgen Bajorath	4
17	Fragment Shuffling: An Automated Workflow for Three-Dimensional Fragment-Based Ligand Design 2009 ·Journal of Chemical Information and Modeling ·Britta Nisius, (unknown)	13
18	Combining Cluster Analysis, Feature Selection and Multiple Support Vector Machine Models for the Identification of Human Ether‐a‐go‐go Related Gene Channel Blocking Compounds 2008 ·Chemical Biology & Drug Design ·Britta Nisius, Andreas H. Göller, Jürgen Bajorath	22

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.

Explore authors with similar magnitude of impact