Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation-Reference-Cited by-同舟云学术

Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation

Published:2024-06 Issue: Volume:8 Page:100463
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Fattouche Maroua,Belaidi Salah,Ouassaf Mebarka^ORCID,Chtita Samir,Al-Mogren Muneerah Mogren,Hochlaf Majdi

Funder

King Saud University

Publisher

Elsevier BV

Reference49 articles.

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3. An open-like conformation of the sigma-1 receptor reveals its ligand entry pathway;Meng;Nat. Commun.,2022

4. Brain-derived neurotrophic factor for high-throughput evaluation of selective Sigma-1 receptor ligands;Dalwadi;J. Pharmacol. Toxicol. Methods,2022

5. Synthesis and biological evaluation of novel 6,7-dihydro-5H-cyclopenta[d]pyrimidine and 5,6,7,8-tetrahydroquinazoline derivatives as sigma-1 (σ1) receptor antagonists for the treatment of pain;Lan;Bioorg. Med. Chem. Lett.,2016

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