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Johannes C Hermann

Showing results (1-10 of 23) with videos related to

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ACS Medicinal Chemistry Letters|June 6, 2014
Targeted kinase selectivity from kinase profiling dataFrancesca Milletti, Johannes C Hermann
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.
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.
The Journal of Physical Chemistry. A|October 2, 2009
High level QM/MM modeling of the formation of the tetrahedral intermediate in the acylation of wild type and K73A mutant TEM-1 class A beta-lactamaseJohannes C Hermann, Juliette Pradon, Jeremy N Harvey, et al.
Journal of the American Chemical Society|March 24, 2005
Mechanisms of antibiotic resistance: QM/MM modeling of the acylation reaction of a class A beta-lactamase with benzylpenicillinJohannes C Hermann, Christian Hensen, Lars Ridder, et al.
Chemical Communications (Cambridge, England)|September 2, 2005
QM/MM modelling of oleamide hydrolysis in fatty acid amide hydrolase (FAAH) reveals a new mechanism of nucleophile activationAlessio Lodola, Marco Mor, Johannes C Hermann, et al.
Journal of Medicinal Chemistry|December 24, 2004
A combined QM/MM approach to protein--ligand interactions: polarization effects of the HIV-1 protease on selected high affinity inhibitorsChristian Hensen, Johannes C Hermann, Kwangho Nam, et al.
Organic & Biomolecular Chemistry|March 23, 2004
Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reactionKara E Ranaghan, Lars Ridder, Borys Szefczyk, et al.
Journal of the American Chemical Society|December 7, 2006
Predicting substrates by docking high-energy intermediates to enzyme structuresJohannes C Hermann, Eman Ghanem, Yingchun Li, et al.
Molecular Informatics|August 3, 2016
A Crowd-Based Process and Tool for HTS Hit TriageZhengwei Peng, Paul Gillespie, Martin Weisel, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
ACS Medicinal Chemistry Letters|June 6, 2014
Targeted kinase selectivity from kinase profiling dataFrancesca Milletti, Johannes C Hermann
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.
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.
The Journal of Physical Chemistry. A|October 2, 2009
High level QM/MM modeling of the formation of the tetrahedral intermediate in the acylation of wild type and K73A mutant TEM-1 class A beta-lactamaseJohannes C Hermann, Juliette Pradon, Jeremy N Harvey, et al.
Journal of the American Chemical Society|March 24, 2005
Mechanisms of antibiotic resistance: QM/MM modeling of the acylation reaction of a class A beta-lactamase with benzylpenicillinJohannes C Hermann, Christian Hensen, Lars Ridder, et al.
Chemical Communications (Cambridge, England)|September 2, 2005
QM/MM modelling of oleamide hydrolysis in fatty acid amide hydrolase (FAAH) reveals a new mechanism of nucleophile activationAlessio Lodola, Marco Mor, Johannes C Hermann, et al.
Journal of Medicinal Chemistry|December 24, 2004
A combined QM/MM approach to protein--ligand interactions: polarization effects of the HIV-1 protease on selected high affinity inhibitorsChristian Hensen, Johannes C Hermann, Kwangho Nam, et al.
Organic & Biomolecular Chemistry|March 23, 2004
Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reactionKara E Ranaghan, Lars Ridder, Borys Szefczyk, et al.
Journal of the American Chemical Society|December 7, 2006
Predicting substrates by docking high-energy intermediates to enzyme structuresJohannes C Hermann, Eman Ghanem, Yingchun Li, et al.
Molecular Informatics|August 3, 2016
A Crowd-Based Process and Tool for HTS Hit TriageZhengwei Peng, Paul Gillespie, Martin Weisel, et al.
Pageof 3