@article{ajmo2013137,
author={Yunta, Mar¨ªa J.R.},
title={How to Calculate Binding Constants for Drug Discovery Studies},
journal={American Journal of Modeling and Optimization},
volume={1},
number={3},
pages={61--70},
year={2013},
url={http://pubs.sciepub.com/ajmo/1/3/7},
abstract={Free energy calculations to predict binding ability of molecules to receptors are a main subject for drug design. A wide range of theoretical methods has been applied to the calculation of binding constants. This mini-review seeks to identify such methods to better achieve correct predictions for drug candidates.},
doi={10.12691/ajmo-1-3-7}
publisher={Science and Education Publishing}
}
