TY  - RPRT
TI  - Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality.
AU  - C Arcangeli
AU  - A R Bizzarri
AU  - S Cannistraro
PY  - 1999
DO  - 10.1016/s0301-4622(99)00029-0
UR  - https://pubmed.ncbi.nlm.nih.gov/17030312/
ID  - 17030312
ER  -