Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Lars Ridder

Showing results (1-10 of 30) with videos related to

Pageof 3
Sort By:
Chemmedchem|March 4, 2008
SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolitesLars Ridder, Markus Wagener
Current Topics in Medicinal Chemistry|May 29, 2003
Modeling biotransformation reactions by combined quantum mechanical/molecular mechanical approaches: from structure to activityLars Ridder, Adrian J Mulholland
Chemmedchem|September 21, 2011
Revisiting the rule of five on the basis of pharmacokinetic data from ratLars Ridder, Hongwu Wang, Jacob de Vlieg, et al.
Mass Spectrometry (Tokyo, Japan)|January 29, 2016
Automatic Compound Annotation from Mass Spectrometry Data Using MAGMaLars Ridder, Justin J J van der Hooft, Stefan Verhoeven
Journal of the American Chemical Society|August 9, 2003
Identification of Glu166 as the general base in the acylation reaction of class A beta-lactamases through QM/MM modelingJohannes C Hermann, Lars Ridder, Adrian J Mulholland, et al.
Journal of the American Chemical Society|December 5, 2003
Aromatic hydroxylation by cytochrome P450: model calculations of mechanism and substituent effectsChristine M Bathelt, Lars Ridder, Adrian J Mulholland, et al.
Organic & Biomolecular Chemistry|October 14, 2004
Mechanism and structure-reactivity relationships for aromatic hydroxylation by cytochrome P450Christine M Bathelt, Lars Ridder, Adrian J Mulholland, et al.
Organic & Biomolecular Chemistry|January 5, 2006
Molecular mechanisms of antibiotic resistance: QM/MM modelling of deacylation in a class A beta-lactamaseJohannes C Hermann, Lars Ridder, Hans-Dieter Höltje, et al.
Biochemistry|January 28, 2012
Determinants of reactivity and selectivity in soluble epoxide hydrolase from quantum mechanics/molecular mechanics modelingRichard Lonsdale, Simon Hoyle, Daniel T Grey, et al.
Journal of the American Chemical Society|August 15, 2002
Quantum mechanical/molecular mechanical free energy simulations of the glutathione S-transferase (M1-1) reaction with phenanthrene 9,10-oxideLars Ridder, Ivonne M C M Rietjens, Jacques Vervoort, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Chemmedchem|March 4, 2008
SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolitesLars Ridder, Markus Wagener
Current Topics in Medicinal Chemistry|May 29, 2003
Modeling biotransformation reactions by combined quantum mechanical/molecular mechanical approaches: from structure to activityLars Ridder, Adrian J Mulholland
Chemmedchem|September 21, 2011
Revisiting the rule of five on the basis of pharmacokinetic data from ratLars Ridder, Hongwu Wang, Jacob de Vlieg, et al.
Mass Spectrometry (Tokyo, Japan)|January 29, 2016
Automatic Compound Annotation from Mass Spectrometry Data Using MAGMaLars Ridder, Justin J J van der Hooft, Stefan Verhoeven
Journal of the American Chemical Society|August 9, 2003
Identification of Glu166 as the general base in the acylation reaction of class A beta-lactamases through QM/MM modelingJohannes C Hermann, Lars Ridder, Adrian J Mulholland, et al.
Journal of the American Chemical Society|December 5, 2003
Aromatic hydroxylation by cytochrome P450: model calculations of mechanism and substituent effectsChristine M Bathelt, Lars Ridder, Adrian J Mulholland, et al.
Organic & Biomolecular Chemistry|October 14, 2004
Mechanism and structure-reactivity relationships for aromatic hydroxylation by cytochrome P450Christine M Bathelt, Lars Ridder, Adrian J Mulholland, et al.
Organic & Biomolecular Chemistry|January 5, 2006
Molecular mechanisms of antibiotic resistance: QM/MM modelling of deacylation in a class A beta-lactamaseJohannes C Hermann, Lars Ridder, Hans-Dieter Höltje, et al.
Biochemistry|January 28, 2012
Determinants of reactivity and selectivity in soluble epoxide hydrolase from quantum mechanics/molecular mechanics modelingRichard Lonsdale, Simon Hoyle, Daniel T Grey, et al.
Journal of the American Chemical Society|August 15, 2002
Quantum mechanical/molecular mechanical free energy simulations of the glutathione S-transferase (M1-1) reaction with phenanthrene 9,10-oxideLars Ridder, Ivonne M C M Rietjens, Jacques Vervoort, et al.
Pageof 3