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

Matthias Diem

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|August 20, 2020
The Effect of Using a Twin-Range Cutoff Scheme for Nonbonded Interactions: Implications for Force-Field Parametrization?Matthias Diem, Chris Oostenbrink
Journal of Computational Chemistry|October 7, 2020
The effect of different cutoff schemes in molecular simulations of proteinsMatthias Diem, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 25, 2019
Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force FieldMatthias Diem, Chris Oostenbrink
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 29, 2019
Structural Aspects of the O-glycosylation Linkage in Glycopeptides via MD Simulations and Comparison with NMR ExperimentsAysegül Turupcu, Matthias Diem, Lorna J Smith, et al.
Applied Microbiology and Biotechnology|July 28, 2019
Germinality does not necessarily define mAb expression and thermal stabilityLinda Schwaigerlehner, Patrick Mayrhofer, Matthias Diem, et al.
Journal of Chemical Information and Modeling|April 7, 2023
Insights into the Binding Mode of Lipid A to the Anti-lipopolysaccharide Factor ALFPm3 from <i>Penaeus monodon</i>: An In Silico Study through MD SimulationsCristina González-Fernández, Christoph Öhlknecht, Matthias Diem, et al.
Chemical Research in Toxicology|August 14, 2020
Molecular Dynamics and <i>In Vitro</i> Quantification of Safrole DNA Adducts Reveal DNA Adduct Persistence Due to Limited DNA Distortion Resulting in Inefficient RepairShuo Yang, Jakob D H Liu, Matthias Diem, et al.
Archives of Toxicology|March 19, 2020
Cellular levels and molecular dynamics simulations of estragole DNA adducts point at inefficient repair resulting from limited distortion of the double-stranded DNA helixShuo Yang, Matthias Diem, Jakob D H Liu, et al.
Journal of Chemical Theory and Computation|October 26, 2018
The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force FieldTomás F D Silva, Diogo Vila-Viçosa, Pedro B P S Reis, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|August 20, 2020
The Effect of Using a Twin-Range Cutoff Scheme for Nonbonded Interactions: Implications for Force-Field Parametrization?Matthias Diem, Chris Oostenbrink
Journal of Computational Chemistry|October 7, 2020
The effect of different cutoff schemes in molecular simulations of proteinsMatthias Diem, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 25, 2019
Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force FieldMatthias Diem, Chris Oostenbrink
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 29, 2019
Structural Aspects of the O-glycosylation Linkage in Glycopeptides via MD Simulations and Comparison with NMR ExperimentsAysegül Turupcu, Matthias Diem, Lorna J Smith, et al.
Applied Microbiology and Biotechnology|July 28, 2019
Germinality does not necessarily define mAb expression and thermal stabilityLinda Schwaigerlehner, Patrick Mayrhofer, Matthias Diem, et al.
Journal of Chemical Information and Modeling|April 7, 2023
Insights into the Binding Mode of Lipid A to the Anti-lipopolysaccharide Factor ALFPm3 from <i>Penaeus monodon</i>: An In Silico Study through MD SimulationsCristina González-Fernández, Christoph Öhlknecht, Matthias Diem, et al.
Chemical Research in Toxicology|August 14, 2020
Molecular Dynamics and <i>In Vitro</i> Quantification of Safrole DNA Adducts Reveal DNA Adduct Persistence Due to Limited DNA Distortion Resulting in Inefficient RepairShuo Yang, Jakob D H Liu, Matthias Diem, et al.
Archives of Toxicology|March 19, 2020
Cellular levels and molecular dynamics simulations of estragole DNA adducts point at inefficient repair resulting from limited distortion of the double-stranded DNA helixShuo Yang, Matthias Diem, Jakob D H Liu, et al.
Journal of Chemical Theory and Computation|October 26, 2018
The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force FieldTomás F D Silva, Diogo Vila-Viçosa, Pedro B P S Reis, et al.
Pageof 1