Work

MOESM5 of Probing the chemicalâ biological relationship space with the Drug Target Explorer

Year: 2018

Type: dataset

Abstract: Additional file 5: Supplemental TableÂ 5. Identification of multi-kinase-targeting molecules for NF2. A query of the database for molecules that target several kinases of interest in NF2 (AURKA, LIMK1/2, PTK2/2B) identified 3 polypharmacologic compounds. Related to Fig.Â 2.

Source: Figshare

DOI: 10.6084/m9.figshare.6988076

Authors: Allaway, Robert, Rosa, Salvatore La, Guinney, Justin, Gosline, Sara

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: green

OpenAlex ID: W4394253062

Cites:

Cited by:

Related to: 10