Info

PHENIX is a comprehensive software package for macromolecular structure determination using X-ray crystallography (including neutron and electron diffraction) and cryo-EM data. Development began ~1999 at Lawrence Berkeley National Laboratory (LBNL). ~35,000 users; 70+ commercial licensees including major pharma/biotech. Highest grossing software product ever developed at Berkeley Lab ($7.7M in royalties).

Development Team (multi-institutional)

People

NameRoleAffiliation
Paul AdamsPI / Lead; Assoc. Lab Director for BiosciencesLBNL
Tom TerwilligerCo-PILos Alamos National Laboratory / New Mexico Consortium
Randy ReadCo-PIUniversity of Cambridge
Jane RichardsonCo-PIDuke University
David RichardsonCo-PIDuke University
Matt BakerCo-PIUTHealth
Pavel AfonineKey developerLBNL
Nigel MoriartyKey developerLBNL

Funding

  • NIH (primary, long-standing support)
  • Initial development funded by Berkeley Lab LDRD
  • Commercial license revenue via Phenix Consortium (industrial partners)

Note on Paul Adams

Paul Adams is also on the wwPDB Advisory Committee representing RCSB PDB. He is a major node connecting crystallography software development to PDB governance. His dual role as LBNL Assoc. Lab Director and PHENIX lead makes him a key power broker in the landscape.

Key Relationships

  • Paul Adams also sits on RCSB PDB advisory committee
  • Software interoperates with Coot, PyMOL, and planned integration with ChimeraX
  • Contributed to COVID vaccine development (cryo-EM analysis of spike protein for BioNTech/Pfizer)
  • Collaboration with Nobel laureate David Baker on Rosetta integration
  • Overlaps with CCP4 in refinement and model building functionality

Key Reference

Liebschner et al., Acta Cryst D75 (2019), 861-877. doi:10.1107/S2059798319011471