TY  - RPRT
TI  - MCDOCK: a Monte Carlo simulation approach to the molecular docking problem.
AU  - M Liu
AU  - S Wang
PY  - 1999
DO  - 10.1023/a:1008005918983
UR  - https://pubmed.ncbi.nlm.nih.gov/10483527/
ID  - 10483527
ER  -