TY  - RPRT
TI  - Predicting drug absorption from molecular surface properties based on molecular dynamics simulations.
AU  - L H Krarup
AU  - I T Christensen
AU  - L Hovgaard
AU  - S Frokjaer
PY  - 1998
DO  - 10.1023/a:1011905522110
UR  - https://pubmed.ncbi.nlm.nih.gov/9688046/
ID  - 9688046
ER  -