Work

3D Coordinates of the Estradienone Biphenyl 2o and 2f Against GPBAR1-Gαsβ1γ2 Homology Model and hLIFR Receptors

Year: 2025

Type: article

Abstract: This repository contains the 3D coordinates (in PDB format) of the best clusters from docking and molecular dynamics simulations of estradienone biphenyl 2o and 2f against the GPBAR1-Gαsβ1γ2 homology model and hLIFR receptors.

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.15924413

Authors: Bianca, Fiorillo, Moraca, Federica, Catalanotti, Bruno

Institution: University of Naples Federico II

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W6930729580

FWCI: 0.485

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Cited by: 1

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