An Efficient Computational Method for Calculating Ligand Binding Affinities.

Autor: Suenaga, Atsushi1,2 atsushi.suenaga@aist.go.jp, Okimoto, Noriaki2, Hirano, Yoshinori2, Fukui, Kazuhiko1, de Brevern, Alexandre G.3
Zdroj: PLoS ONE. Aug2012, Vol. 7 Issue 8, Special section p1-9. 9p.
Databáze: Academic Search Ultimate