Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies-Reference-Cited by-同舟云学术

Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies

Published:2023-07 Issue: Volume:1284 Page:135404
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Tabti Kamal,Abdessadak Oumayma,Sbai Abdelouahid,Maghat Hamid,Bouachrine Mohammed,Lakhlifi Tahar

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference63 articles.

1. Exercise therapy–the public health message;Blair;Scand. J. Med. Sci. Sports,2012

2. Breast cancer as a global health concern;Coughlin;Cancer Epidemiol.,2009

3. Chemotherapy remains a cornerstone in the treatment of nonsmall cell lung cancer;Pirker;Curr. Opin. Oncol.,2020

4. The Hallmarks of Cancer;Weinberg;Cell,2000

5. The regulation of mitochondrial metabolism by the bcl-2 family of pro-survival proteins: new therapeutic opportunities for targeting cancer cells;Guthridge;J. Hemat. Thromb. Dis.,2013

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Efficient synthesis and molecular docking analysis of quinazoline and azole hybrid derivatives as promising agents for anti-cancer and anti-tuberculosis activities;Journal of Molecular Structure;2024-08

2. Quantitative structure-activity relationship and ADME prediction studies on series of spirooxindoles derivatives for anti-cancer activity against colon cancer cell line HCT-116;Heliyon;2024-08

3. Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics;Current Computer-Aided Drug Design;2024-07-29

4. Quantitative Structure–Activity Relationship Models for the Angiotensin-Converting Enzyme Inhibitory Activities of Short-Chain Peptides of Goat Milk Using Quasi-SMILES;Macromol;2024-06-04

5. ‘Cephalandole A’ analogues as a new class of antioxidant agents: Design, microwave-assisted synthesis, bioevaluation, SAR and in silico studies;Journal of Molecular Structure;2024-05