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Stefan Verhoeven

Showing results (11-20 of 20) with videos related to

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Analytical Chemistry|May 1, 2014
In silico prediction and automatic LC-MS(n) annotation of green tea metabolites in urineLars Ridder, Justin J J van der Hooft, Stefan Verhoeven, et al.
Rapid Communications in Mass Spectrometry : RCM|September 15, 2012
Substructure-based annotation of high-resolution multistage MS(n) spectral treesLars Ridder, Justin J J van der Hooft, Stefan Verhoeven, et al.
Chemmedchem|January 17, 2018
3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug DiscoveryAlbert J Kooistra, Márton Vass, Ross McGuire, et al.
Biodata Mining|February 6, 2013
Identification of new biomarker candidates for glucocorticoid induced insulin resistance using literature miningWilco Wm Fleuren, Erik Jm Toonen, Stefan Verhoeven, et al.
Journal of Chemical Information and Modeling|August 27, 2011
Snooker: a structure-based pharmacophore generation tool applied to class A GPCRsMarijn P A Sanders, Stefan Verhoeven, Chris de Graaf, et al.
BMC Bioinformatics|August 12, 2011
ss-TEA: Entropy based identification of receptor specific ligand binding residues from a multiple sequence alignment of class A GPCRsMarijn P A Sanders, Wilco W M Fleuren, Stefan Verhoeven, et al.
Journal of Chemical Information and Modeling|January 27, 2017
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual MachineRoss McGuire, Stefan Verhoeven, Márton Vass, et al.
Journal of Chemical Information and Modeling|June 17, 2025
HADDOCK3: A Modular and Versatile Platform for Integrative Modeling of Biomolecular ComplexesMarco Giulini, Victor Reys, João M C Teixeira, et al.
Journal of Medicinal Chemistry|May 9, 2012
A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library designMarijn P A Sanders, Luc Roumen, Eelke van der Horst, et al.
Nature Chemical Biology|February 16, 2021
A community resource for paired genomic and metabolomic data miningMichelle A Schorn, Stefan Verhoeven, Lars Ridder, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Analytical Chemistry|May 1, 2014
In silico prediction and automatic LC-MS(n) annotation of green tea metabolites in urineLars Ridder, Justin J J van der Hooft, Stefan Verhoeven, et al.
Rapid Communications in Mass Spectrometry : RCM|September 15, 2012
Substructure-based annotation of high-resolution multistage MS(n) spectral treesLars Ridder, Justin J J van der Hooft, Stefan Verhoeven, et al.
Chemmedchem|January 17, 2018
3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug DiscoveryAlbert J Kooistra, Márton Vass, Ross McGuire, et al.
Biodata Mining|February 6, 2013
Identification of new biomarker candidates for glucocorticoid induced insulin resistance using literature miningWilco Wm Fleuren, Erik Jm Toonen, Stefan Verhoeven, et al.
Journal of Chemical Information and Modeling|August 27, 2011
Snooker: a structure-based pharmacophore generation tool applied to class A GPCRsMarijn P A Sanders, Stefan Verhoeven, Chris de Graaf, et al.
BMC Bioinformatics|August 12, 2011
ss-TEA: Entropy based identification of receptor specific ligand binding residues from a multiple sequence alignment of class A GPCRsMarijn P A Sanders, Wilco W M Fleuren, Stefan Verhoeven, et al.
Journal of Chemical Information and Modeling|January 27, 2017
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual MachineRoss McGuire, Stefan Verhoeven, Márton Vass, et al.
Journal of Chemical Information and Modeling|June 17, 2025
HADDOCK3: A Modular and Versatile Platform for Integrative Modeling of Biomolecular ComplexesMarco Giulini, Victor Reys, João M C Teixeira, et al.
Journal of Medicinal Chemistry|May 9, 2012
A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library designMarijn P A Sanders, Luc Roumen, Eelke van der Horst, et al.
Nature Chemical Biology|February 16, 2021
A community resource for paired genomic and metabolomic data miningMichelle A Schorn, Stefan Verhoeven, Lars Ridder, et al.
Pageof 2