Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents
Author:
Funder
King Saud University
Çankiri Karatekin Üniversitesi
Cihan University-Erbil
Publisher
Elsevier BV
Subject
Pharmaceutical Science,Pharmacology
Reference84 articles.
1. Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations
2. Cannabis constituents as potential candidates for alpha-amylase inhibitor;Abchir;Sci. Afr.,2023
3. Stereoselective synthesis and molecular modeling of chiral cyclopentanes;Abdel-Jalil;Carbohydr. Res.,2015
4. Synthesis, DFT analyses, antiproliferative activity, and molecular docking studies of curcumin analogues;Ahsan;Plants,2022
5. Antimicrobial, computational, and molecular docking studies of Zn (II) and Pd (II) complexes derived from piperidine dithiocarbamate;Al-Janabi;Appl. Organometallic Chem.,2021
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