Publications
View AllValidation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field
Biological function of biomolecules is accompanied by a wide range of motional behavior. Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is therefo...
Evidence for a spontaneous gapped state in ultraclean bilayer graphene
At the charge neutrality point, bilayer graphene (BLG) is strongly susceptible to electronic interactions and is expected to undergo a phase transition to a state with spontaneo...
Certification of Molecular Dynamics Trajectories with NMR Chemical Shifts
Molecular dynamics ensembles of proteins generated by different force fields (AMBER ff99, ff99SB, ff03) have been quantitatively assessed based on their back-calculated Cα, Cβ, ...
Institution Info
- Type
- facility
- Country
- US
- Publications
- 4
- Citations
- 8,334
External Links
Identifiers
- ROR
- https://ror.org/03s53g630