TY  - RPRT
TI  - Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics.
AU  - A M Mathiowetz
AU  - A Jain
AU  - N Karasawa
AU  - W A Goddard
PY  - 1994
DO  - 10.1002/prot.340200304
UR  - https://pubmed.ncbi.nlm.nih.gov/7892172/
ID  - 7892172
ER  -