TY  - RPRT
TI  - A new method for predicting binding affinity in computer-aided drug design.
AU  - J Aqvist
AU  - C Medina
AU  - J E Samuelsson
PY  - 1994
DO  - 10.1093/protein/7.3.385
UR  - https://pubmed.ncbi.nlm.nih.gov/8177887/
ID  - 8177887
ER  -