Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Novel dichloroacetamide derivatives: Synthesis, cytotoxicity evaluation, molecular docking study, MD simulations, and ADME study
Current Pharmaceutical Analysis
October 2026
Abbassi A.
Open Access
Design and synthesis of quinazolinone-thiazole hybrids as potential antimicrobial agents: In Silico approaches and In vitro biological evaluation
Letters in Drug Design and Discovery
May 2026
Kumar A.
Open Access
In Silico Exploration and Synthesis of New Quinazolinones as Antimicrobials using a Computational Approach
Current Organocatalysis
2026
Kumar A.
Artificial Intelligence–Driven Computational Approaches in the Development of Anticancer Drugs
Cancers
November 2024
Garg P.
Open Access
Reprogramming Energy Metabolism with Synthesized PDK Inhibitors Based on Dichloroacetate Derivatives and Targeted Delivery Systems for Enhanced Cancer Therapy
Journal of Medicinal Chemistry
9 November 2023
She W.
All Open Access, Green
Synthesis, biological evaluation, and computational studies of some novel quinazoline derivatives as anticancer agents
BMC Chemistry
December 2022
Emami L.
Open Access
Cytotoxic derivatives of dichloroacetic acid and some metal complexes
Archiv Der Pharmazie
November 2022
Hossain M.
Open Access
Machine Learning for Evaluating the Cytotoxicity of Mixtures of Nano-TiO2 and Heavy Metals: QSAR Model Apply Random Forest Algorithm after Clustering Analysis
Molecules
September 2022
Sang L.
Open Access
Novel N-substituted isatin-ampyrone Schiff bases as a new class of antiproliferative agents: Design, synthesis, molecular modeling and in vitro cytotoxic activity
Journal of Heterocyclic Chemistry
July 2022
Emami L.
Vilazodone-tacrine hybrids as potential anti-alzheimer agents: Qsar, molecular docking, and molecular dynamic (md) simulation studies
Biointerface Research in Applied Chemistry
15 February 2022
Abbasi H.
Open Access
Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies
Research in Pharmaceutical Sciences
October 2021
Emami L.
Open Access
2-(Chloromethyl)-3-phenylquinazolin-4(3H)-ones as potent anticancer agents; cytotoxicity, molecular docking and in silico studies
Journal of the Iranian Chemical Society
August 2021
Emami L.
mTOR/EGFR/iNOS/MAP2K1/FGFR/TGFB1 Are Druggable Candidates for N-(2,4-Difluorophenyl)-2′,4′-Difluoro-4-Hydroxybiphenyl-3-Carboxamide (NSC765598), With Consequent Anticancer Implications
Frontiers in Oncology
26 March 2021
Lawal B.
Open Access
5-(2-carboxyethenyl)-isatin derivatives as anticancer agents: Qsar, molecular docking and molecular dynamic simulation analysis
Journal of Sciences Islamic Republic of Iran
March 2021
Emami L.
Design, synthesis, molecular simulation, and biological activities of novel quinazolinone-pyrimidine hybrid derivatives as dipeptidyl peptidase-4 inhibitors and anticancer agents
New Journal of Chemistry
7 December 2020
Emami L.
Bayesian machine learning to discover Bruton’s tyrosine kinase inhibitors
Chemical Biology and Drug Design
October 2020
Wang J.
Imidazole and carbazole derivatives as potential anticancer agents: Molecular docking studies and cytotoxic activity evaluation
Bulletin of the Chemical Society of Ethiopia
October 2020
Taheri B.
Open Access
Molecular docking and druggability studies of terpenoid-derived metabolites from marine sponges as IL-17A inhibitors
Eurasian Chemical Communications
September 2019
Khaledi M.
Open Access
Development of QSAR machine learning-based models to forecast the effect of substances on malignant melanoma cells
Oncology Letters
May 2019
Ancuceanu R.
Open Access
Quantitative structure-activity relationship study of camptothecin derivatives as anticancer drugs using molecular descriptors
Combinatorial Chemistry and High Throughput Screening
2019
Ahmadinejad N.
In silico screening studies on methanesulfonamide derivatives as Dual Hsp27 and tubulin inhibitors using QSAR and molecular docking
Journal of Sciences Islamic Republic of Iran
Summer 2018
Mostoufi A.