Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made since the publication of the first volume. Volume 2 Ligand-Protein Interactions and Molecular Similarity divides into three sections dealing with: ligand-protein interactions; quantum chemical models and molecular dynamics simulations; and pharmacophore modelling and molecular similarity, respectively.
Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made since the publication of the first volume. Volume 2 Ligand-...
