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ID: ALA1140596

Journal: Bioorg Med Chem Lett

Title: Pharmacophore identification of KSP inhibitors.

Authors: Liu F, You QD, Chen YD.

Abstract: A three-dimensional pharmacophore model was developed based on 25 currently available KSP (kinesin spindle protein) inhibitors in Catalyst software package. The best pharmacophore hypothesis (Hypo1), consisting of four chemical features (one hydrogen-bond acceptor, one hydrogen-bond donor, one aromatic ring, and one hydrophobic group), has a correlation coefficient of 0.965. The results of our study provide a valuable tool in designing new leads with desired biological activity by virtual screening.

CiteXplore: 17095225

DOI: 10.1016/j.bmcl.2006.10.083