Ligand binding affinity, prediction

Hansson T, J Mturelius and J Aqvist 1998. Ligand Binding Affinity Prediction by Linear InteracHor Energy Methods. Journal of Computer-Aided Molecular Design 12 27-35. 

T. Hansson, J. Marelius, and J. Aqvist, Ligand binding affinity prediction by linear... 

Hansson T, Marehus J, Aqvist J. Ligand binding affinity prediction by hnear interaction energy methods. J Comput Aided Mol Des 1998 12 27-35. 

Kim, R. and Skolnick, J. (2008) Assessment of programs for ligand binding affinity prediction. Journal of Computational Chemistry, 29, 1316—1331. 

Reddy MR, Erion MD, Agarwal A. Free energy calculations Use and limitations in predicting ligand binding affinities. In Lipkowitz KB, Boyd DB, editors. Reviews in Computational Chemistry, Vol. 16. New York Wiley-VCH, 2000. p. 217-304. 

Several different types of approaches for predicting ligand-binding affinities have been developed and a number of useful reviews of the field... 

M. Rami Reddy, Mark D. Erion, and Atul Agarwal, Free Energy Calculations Use and Limitations in Predicting Ligand Binding Affinities. 

So S-S. and M. Karplus (1999). A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors. Journal of Computer Aided Molecular Design 13 243-258. 

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