QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors-Reference-Cited by-同舟云学术

QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors

Published:2022-06 Issue: Volume:1258 Page:132659
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Khamouli Saida^ORCID,Belaidi Salah^ORCID,Bakhouch Mohamed^ORCID,Chtita Samir^ORCID,Hashmi Md Amiruddin,Qais Faizan Abul

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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