Work

MOESM1 of Probing the chemical–biological relationship space with the Drug Target Explorer

Year: 2018

Type: dataset

Abstract: Additional file 1: Supplemental Table 1. Targets of C21-like compounds in the Drug–Target Explorer Database. Related to Fig. 2.

Source: Figshare

DOI: 10.6084/m9.figshare.6988043

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: W4394431754

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