Author
Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.
4 papers
Recent·Most cited
S. Antolinez, P. E. Jones, J. C. Phillips, J. A. Hadden-Perilla
The paper presents an implementation of AMBERff in NAMD enabling high-performance, massively-parallel simulations up to two billion atoms with accuracy comparable to AMBERff's native engine.
F. Mohajerani, B. Tyukodi, C. J. Schlicksup…·M. F. Hagan
This study uses computational models to simulate HBV capsid assembly and identifies factors controlling its dimorphism.
C. Perez Segura, B. C. Goh, J. A. Hadden-Perilla
This study uses all-atom MD simulations to show AT130 stabilizes HBV capsid structure and reveals new conformational states and allostery mechanisms.
F. Gonzalez-Arias, T. Reddy, J. Stone…·J. R. Perilla
The paper uses molecular dynamics simulations on the Frontera supercomputer to analyze authentic viral envelopes at large scale, providing insights into viral infection mechanisms.