BibliographyΒΆ

[Grant-1996]
A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape
Grant, J.A., Gallardo, M.A., Pickup, B.,
J. Comp. Chem., 1996, 17, 1653.
[Hawkins-2007]
Comparison of Shape-Matching and Docking as Virtual Screening Tools
Hawkins, P.C.D., Skillman, A.G., Nicholls, A., J.
Med. Chem., 2007, 50, 74.
[Rush-2005]
A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction
Rush, T.S., Grant, J.A., Mosyak, L., Nicholls, A.,
J. Med. Chem., 2005, 48, 1489.
[Sheridan-2008]
Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results
Sheridan, R.P., McGaughey, G.B., Cornell, W.D.,
J. Comput. Aided Mol. Des., 2008, 22, 257.
[Sutherland-2007]
Lessons in molecular recognition. 2. Assessing and improving cross-docking accuracy
Sutherland, J.J., Nandigam, R.K., Erickson, J.A., Vieth, M.
J. Chem., Inf. Model, 2007, 47, 2293.
[Venhorst-2008]
Assessment of Scaffold Hopping Efficiency by Use of Molecular Interaction Fingerprints
Venhorst, J., Nunez, S., Terpstra, J.W., Kruse, C.G.,
J. Med. Chem., 2008, 51, 3222.