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

Ulf Ryde

Showing results (141-150 of 240) with videos related to

Pageof 24
Sort By:
Biochemistry|October 27, 2007
Prediction and rationalization of the pH dependence of the activity and stability of family 11 xylanasesJacob Kongsted, Ulf Ryde, James Wydra, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2014
Coupled-cluster interaction energies for 200-atom host-guest systemsMilica Andrejić, Ulf Ryde, Ricardo A Mata, et al.
Journal of Medicinal Chemistry|October 27, 2006
Prediction of activation energies for hydrogen abstraction by cytochrome p450Lars Olsen, Patrik Rydberg, Thomas H Rod, et al.
Journal of Computational Chemistry|June 28, 2006
The reaction mechanism of iron and manganese superoxide dismutases studied by theoretical calculationsLubomír Rulísek, Kasper P Jensen, Kristoffer Lundgren, et al.
Chemical Science|February 13, 2019
Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenaseOctav Caldararu, Esko Oksanen, Ulf Ryde, et al.
Journal of Computer-Aided Molecular Design|September 8, 2017
Binding affinities of the farnesoid X receptor in the D3R Grand Challenge 2 estimated by free-energy perturbation and dockingMartin A Olsson, Alfonso T García-Sosa, Ulf Ryde
Journal of Chemical Theory and Computation|July 6, 2026
Benchmark Study for Calculations of p<i>K</i><sub>a</sub> Values of Metal Ligands in ProteinsMaryam Haji Dehabadi, Mehdi Irani, Sonia Jafari, et al.
Inorganic Chemistry|December 1, 2018
Reaction Mechanism of [NiFe] Hydrogenase Studied by Computational MethodsGeng Dong, Quan Manh Phung, Kristine Pierloot, et al.
Journal of Chemical Theory and Computation|December 3, 2015
General Transition-State Force Field for Cytochrome P450 HydroxylationPatrik Rydberg, Lars Olsen, Per-Ola Norrby, et al.
Angewandte Chemie (International Ed. in English)|November 23, 2017
Quantum Refinement Does Not Support Dinuclear Copper Sites in Crystal Structures of Particulate Methane MonooxygenaseLili Cao, Octav Caldararu, Amy C Rosenzweig, et al.
Pageof 24

Showing results (141-150 of 240) with videos related to

Sort By:
Pageof 24
Biochemistry|October 27, 2007
Prediction and rationalization of the pH dependence of the activity and stability of family 11 xylanasesJacob Kongsted, Ulf Ryde, James Wydra, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2014
Coupled-cluster interaction energies for 200-atom host-guest systemsMilica Andrejić, Ulf Ryde, Ricardo A Mata, et al.
Journal of Medicinal Chemistry|October 27, 2006
Prediction of activation energies for hydrogen abstraction by cytochrome p450Lars Olsen, Patrik Rydberg, Thomas H Rod, et al.
Journal of Computational Chemistry|June 28, 2006
The reaction mechanism of iron and manganese superoxide dismutases studied by theoretical calculationsLubomír Rulísek, Kasper P Jensen, Kristoffer Lundgren, et al.
Chemical Science|February 13, 2019
Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenaseOctav Caldararu, Esko Oksanen, Ulf Ryde, et al.
Journal of Computer-Aided Molecular Design|September 8, 2017
Binding affinities of the farnesoid X receptor in the D3R Grand Challenge 2 estimated by free-energy perturbation and dockingMartin A Olsson, Alfonso T García-Sosa, Ulf Ryde
Journal of Chemical Theory and Computation|July 6, 2026
Benchmark Study for Calculations of p<i>K</i><sub>a</sub> Values of Metal Ligands in ProteinsMaryam Haji Dehabadi, Mehdi Irani, Sonia Jafari, et al.
Inorganic Chemistry|December 1, 2018
Reaction Mechanism of [NiFe] Hydrogenase Studied by Computational MethodsGeng Dong, Quan Manh Phung, Kristine Pierloot, et al.
Journal of Chemical Theory and Computation|December 3, 2015
General Transition-State Force Field for Cytochrome P450 HydroxylationPatrik Rydberg, Lars Olsen, Per-Ola Norrby, et al.
Angewandte Chemie (International Ed. in English)|November 23, 2017
Quantum Refinement Does Not Support Dinuclear Copper Sites in Crystal Structures of Particulate Methane MonooxygenaseLili Cao, Octav Caldararu, Amy C Rosenzweig, et al.
Pageof 24