ReviewBiochemistry2011
Efficient incorporation of protein flexibility and dynamics into molecular docking simulations.
Markus A LillPubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
39 papers cite it
this papercites it
ReviewBiochemistry2011
Markus A LillPubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.