TY  - RPRT
TI  - Absolute binding free energy calculations using molecular dynamics simulations with restraining potentials.
AU  - Jiyao Wang
AU  - Yuqing Deng
AU  - Benoît Roux
PY  - 2006
DO  - 10.1529/biophysj.106.084301
UR  - https://pubmed.ncbi.nlm.nih.gov/16844742/
ID  - 16844742
ER  -