Comparison of topological, shape, and docking methods in virtual screening.

McGaughey, Georgia B

Comparison of topological, shape, and docking methods in virtual screening. [electronic resource] - Journal of chemical information and modeling - 1504-19 p. digital

Publication Type: Journal Article

1549-9596

10.1021/ci700052x doi


Binding Sites
Chemistry, Pharmaceutical
Ligands
Molecular Structure