Work

In Silico Identification of an Aryl Hydrocarbon Receptor Antagonist with Biological Activity In Vitro and In Vivo

Year: 2014

Type: article

Source: Molecular Pharmacology

DOI: 10.1124/mol.114.093369

Authors: Ashley J. Parks, Michael P. Pollastri, Mark E. Hahn, Elizabeth A. Stanford, Olga Novikov, Diana G. Franks, Sarah E. Haigh, Supraja Narasimhan, Trent D. Ashton, Timothy G. Hopper, Dmytro Kozakov, Dimitri Beglov, Sandor Vajda, Jennifer J. Schlezinger, David H. Sherr

Institutions: Boston University, Northeastern University, Wake Forest University, Woods Hole Oceanographic Institution

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

Funders: National Heart, Lung, and Blood Institute, National Institute of General Medical Sciences, National Institute of Environmental Health Sciences

Awards: G1221105110, G220660465, Signaling Pathways in Stages of Tumorigenesis, G4513042468, Computational mapping of proteins for the binding of ligands, G7321536766

OpenAlex ID: W2169417565

FWCI: 4.663

Cites: 75

Cited by: 57

Related to: 10