TY  - RPRT
TI  - A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulation.
AU  - Russell DeVane
AU  - Christina Ridley
AU  - Randy W Larsen
AU  - Brian Space
AU  - Preston B Moore
AU  - Sunney I Chan
PY  - 2003
DO  - 10.1016/s0006-3495(03)74703-1
UR  - https://pubmed.ncbi.nlm.nih.gov/14581185/
ID  - 14581185
ER  -