List of works by Lars Ridder

3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine

scientific article

Aromatic hydroxylation by cytochrome P450: model calculations of mechanism and substituent effects.

scientific article published in December 2003

Automatic Compound Annotation from Mass Spectrometry Data Using MAGMa

scientific article

Automatic chemical structure annotation of an LC-MS(n) based metabolic profile from green tea.

scientific article published on 31 May 2013

Deciphering complex metabolite mixtures by unsupervised and supervised substructure discovery and semi-automated annotation from MS/MS spectra

scientific article published on 9 December 2018

Deciphering complex metabolite mixtures by unsupervised and supervised substructure discovery and semi-automated annotation from MS/MS spectra

scientific article published on 01 August 2019

DeepRank: a deep learning framework for data mining 3D protein-protein interfaces

scientific article published on 03 December 2021

In silico prediction and automatic LC-MS(n) annotation of green tea metabolites in urine

scientific article

MS2DeepScore: a novel deep learning similarity measure to compare tandem mass spectra

chemical compound

Mechanism and structure-reactivity relationships for aromatic hydroxylation by cytochrome P450.

scientific article published on 28 September 2004

Revisiting the rule of five on the basis of pharmacokinetic data from rat.

scientific article

Spec2Vec: Improved mass spectral similarity scoring through learning of structural relationships

Structural elucidation and quantification of phenolic conjugates present in human urine after tea intake

scientific article published on 2 August 2012

Substructure-based annotation of high-resolution multistage MS(n) spectral trees

scientific article published in October 2012

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