leader nmr computational software-dev
Info
Professor in the Department of Chemistry and Chemical Biology at Rutgers. Lead developer of AMBER, one of the foundational biomolecular molecular dynamics and force-field packages. AMBER’s force fields and simulation code underpin a large fraction of published protein and nucleic acid MD studies. Also a long-standing contributor to NMR structure calculation methodology.
Key Relationships
- AMBER biomolecular simulation suite — long-time lead developer
- Rutgers — faculty; intersects with Stephen K. Burley and Helen M. Berman at RCSB PDB
- Ligand Validation Workshop 2015 attendee
Sources
- 2016 LVW paper: https://www.cell.com/structure/fulltext/S0969-2126(16)00076-9