TY  - RPRT
TI  - Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations.
AU  - C B Post
AU  - B R Brooks
AU  - M Karplus
AU  - C M Dobson
AU  - P J Artymiuk
AU  - J C Cheetham
AU  - D C Phillips
PY  - 1986
DO  - 10.1016/0022-2836(86)90015-x
UR  - https://pubmed.ncbi.nlm.nih.gov/3783708/
ID  - 3783708
ER  -