Work

MOESM4 of Probing the chemicalâ biological relationship space with the Drug Target Explorer

Year: 2018

Type: dataset

Abstract: Additional file 4: Supplemental TableÂ 4. Molecules targeting LIMK1/2. The database was queried for molecules that may modulate LIMK1 and LIMK2; this analysis revealed a large set of putative tool compounds. Related to Fig.Â 2.

Source: Figshare

DOI: 10.6084/m9.figshare.6988073

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

Open Access status: green

OpenAlex ID: W4394116750

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