linear interaction energy

initialism: LIE
https://doi.org/10.1351/goldbook.11464
A method that forecasts ligand binding free energies using force field estimations of the receptor-ligand interactions and thermal conformational sampling .
Source:
PAC, 2016, 88, 239. (Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)) on page 249 [Terms] [Paper]