Lars Ridder

3.3k total citations
45 papers, 2.3k citations indexed

About

Lars Ridder is a scholar working on Molecular Biology, Spectroscopy and Computational Theory and Mathematics. According to data from OpenAlex, Lars Ridder has authored 45 papers receiving a total of 2.3k indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Molecular Biology, 8 papers in Spectroscopy and 7 papers in Computational Theory and Mathematics. Recurrent topics in Lars Ridder's work include Metabolomics and Mass Spectrometry Studies (11 papers), Analytical Chemistry and Chromatography (8 papers) and Computational Drug Discovery Methods (7 papers). Lars Ridder is often cited by papers focused on Metabolomics and Mass Spectrometry Studies (11 papers), Analytical Chemistry and Chromatography (8 papers) and Computational Drug Discovery Methods (7 papers). Lars Ridder collaborates with scholars based in Netherlands, United Kingdom and United States. Lars Ridder's co-authors include Adrian J. Mulholland, Justin J. J. van der Hooft, Jacques Vervoort, Ivonne M.C.M. Rietjens, Stefan Verhoeven, Johannes C. Hermann, Jeremy N. Harvey, Christine M. Bathelt, Ric C. H. de Vos and Markus Wagener and has published in prestigious journals such as Journal of the American Chemical Society, Nature Communications and Analytical Chemistry.

In The Last Decade

Lars Ridder

43 papers receiving 2.3k citations

Peers

Countries citing papers authored by Lars Ridder

Since Specialization

Citations

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

Fields of papers citing papers by Lars Ridder

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lars Ridder

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	DeepRank: a deep learning framework for data mining 3D protein-protein interfaces 2021 ·Nature Communications ·Nicolas Renaud, Cunliang Geng, Sonja Georgievska, Francesco Ambrosetti, Lars Ridder, (unknown), Manon Réau, Alexandre M. J. J. Bonvin, Li C. Xue	76
2	Spec2Vec: Improved mass spectral similarity scoring through learning of structural relationships 2021 ·PLoS Computational Biology ·Florian Huber, Lars Ridder, Stefan Verhoeven, Jurriaan H. Spaaks, F. Diblen, Simon Rogers, Justin J. J. van der Hooft	140
3	Sleep classification from wrist-worn accelerometer data using random forests 2021 ·Scientific Reports ·Kalaivani Sundararajan, Sonja Georgievska, Bart H. W. Te Lindert, Philip Gehrman, Jennifer R. Ramautar, Diego R. Mazzotti, Sèverine Sabia, Michael N. Weedon, Eus J.W. Van Someren, Lars Ridder, Jian Wang, Vincent T. van Hees	64
4	MS2DeepScore: a novel deep learning similarity measure to compare tandem mass spectra 2021 ·Journal of Cheminformatics ·Florian Huber, (unknown), Justin J. J. van der Hooft, Lars Ridder	110
5	Transcriptional Analysis of serk1 and serk3 Coreceptor Mutants 2016 ·PLANT PHYSIOLOGY ·G. Wilma van Esse, Colette A. ten Hove, (unknown), H. Peter van Esse, Mark V. Boekschoten, Lars Ridder, Jacques Vervoort, Sacco C. de Vries	1
6	Enhanced Acylcarnitine Annotation in High-Resolution Mass Spectrometry Data: Fragmentation Analysis for the Classification and Annotation of Acylcarnitines 2015 ·Frontiers in Bioengineering and Biotechnology ·Justin J. J. van der Hooft, Lars Ridder, Michael P. Barrett, Karl Burgess	18
7	In Silico Prediction and Automatic LC–MSⁿ Annotation of Green Tea Metabolites in Urine 2014 ·Analytical Chemistry ·Lars Ridder, Justin J. J. van der Hooft, Stefan Verhoeven, Ric C. H. de Vos, Jacques Vervoort, R.J. Bino	38
8	Automatic Compound Annotation from Mass Spectrometry Data Using MAGMa 2014 ·Mass Spectrometry ·Lars Ridder, Justin J. J. van der Hooft, Stefan Verhoeven	72
9	Structural elucidation of low abundant metabolites in complex sample matrices 2013 ·Metabolomics ·Justin J. J. van der Hooft, Ric C. H. de Vos, Lars Ridder, Jacques Vervoort, R.J. Bino	38
10	Identification of Drug Metabolites in Human Plasma or Serum Integrating Metabolite Prediction, LC–HRMS and Untargeted Data Processing 2013 ·Bioanalysis ·(unknown), Lars Ridder, (unknown), Hilde Rosing, Nynke G L Jager, Jos H. Beijnen, (unknown), W. D. van Dongen	12
11	SyGMa: Combining Expert Knowledge and Empirical Scoring in the Prediction of Metabolites 2008 ·ChemMedChem ·Lars Ridder, Markus Wagener	110
12	Molecular mechanisms of antibiotic resistance: QM/MM modelling of deacylation in a class A β-lactamase 2005 ·Organic & Biomolecular Chemistry ·Johannes C. Hermann, Lars Ridder, Hans‐Dieter Höltje, Adrian J. Mulholland	58
13	Mechanism and structure–reactivity relationships for aromatic hydroxylation by cytochrome P450 2004 ·Organic & Biomolecular Chemistry ·Christine M. Bathelt, Lars Ridder, Adrian J. Mulholland, Jeremy N. Harvey	111
14	Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction 2004 ·Organic & Biomolecular Chemistry ·Kara E. Ranaghan, Lars Ridder, Borys Szefczyk, W. Andrzej Sokalski, Johannes C. Hermann, Adrian J. Mulholland	87
15	Modeling Biotransformation Reactions by Combined Quantum Mechanical / Molecular Mechanical Approaches: From Structure to Activity 2003 ·Current Topics in Medicinal Chemistry ·Lars Ridder, Adrian J. Mulholland	34
16	Modelling flavin and substrate substituent effects on the activation barrier and rate of oxygen transfer by p‐hydroxybenzoate hydroxylase 2000 ·FEBS Letters ·Lars Ridder, Bruce A. Palfey, Jacques Vervoort, Ivonne M.C.M. Rietjens	25
17	Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylase 1999 ·Journal of Molecular Graphics and Modelling ·Lars Ridder, Adrian J. Mulholland, Ivonne M.C.M. Rietjens, Jacques Vervoort	33
18	Quantitative structure/activity relationship for the rate of conversion of C4−substituted catechols by catechol‐1,2‐dioxygenase from Pseudomonas putida (arvilla) C1 1998 ·European Journal of Biochemistry ·Lars Ridder, Fabrizio Briganti, Marelle G. Boersma, Sjef Boeren, (unknown), Andrea Scozzafava, C. Veeger, Ivonne M.C.M. Rietjens	19
19	Flavoprotein monooxygenases: mechanistic overview. 1997 ·Socio-Environmental Systems Modeling ·Jacques Vervoort, Lars Ridder, Willem J. H. van Berkel, Ivonne M.C.M. Rietjens	2
20	The study of representative populations of native aggrecan aggregates synthesized by human chondrocytes in vitro 1993 ·Methods in Cell Science ·M. Cornelissen, Gust Verbruggen, Anne‐Marie Malfait, Eric Veys, (unknown), Lars Ridder	17

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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