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Lindsey Burggraaff

Showing results (1-10 of 14) with videos related to

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Journal of Cheminformatics|January 12, 2021
Quantitative prediction of selectivity between the A<sub>1</sub> and A<sub>2A</sub> adenosine receptorsLindsey Burggraaff, Herman W T van Vlijmen, Adriaan P IJzerman, et al.
Angewandte Chemie (International Ed. in English)|August 6, 2019
Development of Ubiquitin-Based Probe for Metalloprotease DeubiquitinasesDharjath S Hameed, Aysegul Sapmaz, Lindsey Burggraaff, et al.
Biochemical Pharmacology|July 13, 2020
Design and pharmacological profile of a novel covalent partial agonist for the adenosine A<sub>1</sub> receptorXue Yang, Majlen A Dilweg, Dion Osemwengie, et al.
Analytical and Bioanalytical Chemistry|August 13, 2017
Rapid screening and identification of ACE inhibitors in snake venoms using at-line nanofractionation LC-MSMarija Mladic, Tessa de Waal, Lindsey Burggraaff, et al.
Journal of Chemical Information and Modeling|September 15, 2020
Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRsLindsey Burggraaff, Amber van Veen, Chi Chung Lam, et al.
Journal of Chemical Information and Modeling|March 1, 2019
Advances and Challenges in Computational Target PredictionDominique Sydow, Lindsey Burggraaff, Angelika Szengel, et al.
Journal of Cheminformatics|February 16, 2019
Identification of novel small molecule inhibitors for solute carrier SGLT1 using proteochemometric modelingLindsey Burggraaff, Paul Oranje, Robin Gouka, et al.
European Journal of Medicinal Chemistry|April 29, 2021
Synthesis and SAR evaluation of coumarin derivatives as potent cannabinoid receptor agonistsFlorian Mohr, Thomas Hurrle, Lindsey Burggraaff, et al.
Journal of Cheminformatics|January 12, 2021
A multiple classifier system identifies novel cannabinoid CB2 receptor ligandsDavid Ruano-Ordás, Lindsey Burggraaff, Rongfang Liu, et al.
Journal of Chemical Information and Modeling|April 29, 2020
Successive Statistical and Structure-Based Modeling to Identify Chemically Novel Kinase InhibitorsLindsey Burggraaff, Eelke B Lenselink, Willem Jespers, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|January 12, 2021
Quantitative prediction of selectivity between the A<sub>1</sub> and A<sub>2A</sub> adenosine receptorsLindsey Burggraaff, Herman W T van Vlijmen, Adriaan P IJzerman, et al.
Angewandte Chemie (International Ed. in English)|August 6, 2019
Development of Ubiquitin-Based Probe for Metalloprotease DeubiquitinasesDharjath S Hameed, Aysegul Sapmaz, Lindsey Burggraaff, et al.
Biochemical Pharmacology|July 13, 2020
Design and pharmacological profile of a novel covalent partial agonist for the adenosine A<sub>1</sub> receptorXue Yang, Majlen A Dilweg, Dion Osemwengie, et al.
Analytical and Bioanalytical Chemistry|August 13, 2017
Rapid screening and identification of ACE inhibitors in snake venoms using at-line nanofractionation LC-MSMarija Mladic, Tessa de Waal, Lindsey Burggraaff, et al.
Journal of Chemical Information and Modeling|September 15, 2020
Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRsLindsey Burggraaff, Amber van Veen, Chi Chung Lam, et al.
Journal of Chemical Information and Modeling|March 1, 2019
Advances and Challenges in Computational Target PredictionDominique Sydow, Lindsey Burggraaff, Angelika Szengel, et al.
Journal of Cheminformatics|February 16, 2019
Identification of novel small molecule inhibitors for solute carrier SGLT1 using proteochemometric modelingLindsey Burggraaff, Paul Oranje, Robin Gouka, et al.
European Journal of Medicinal Chemistry|April 29, 2021
Synthesis and SAR evaluation of coumarin derivatives as potent cannabinoid receptor agonistsFlorian Mohr, Thomas Hurrle, Lindsey Burggraaff, et al.
Journal of Cheminformatics|January 12, 2021
A multiple classifier system identifies novel cannabinoid CB2 receptor ligandsDavid Ruano-Ordás, Lindsey Burggraaff, Rongfang Liu, et al.
Journal of Chemical Information and Modeling|April 29, 2020
Successive Statistical and Structure-Based Modeling to Identify Chemically Novel Kinase InhibitorsLindsey Burggraaff, Eelke B Lenselink, Willem Jespers, et al.
Pageof 2