Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target.

Whalen, Katie L

Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target. [electronic resource] - Molecular informatics May 2011 - 459-471 p. digital

Publication Type: Journal Article

1868-1743

10.1002/minf.201100014 doi