Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Quantitative structure activity relationship study of p38α MAP kinase inhibitors
Chemical Review and Letters
September/October 2025
Majd M.N.
Design, Structure–Activity Relationships, and Computational Modeling Studies of a Series of α-Helix Biased, Ultra-Short Glucagon-like Peptide-1 Receptor Agonists
Molecules
January 2025
Sawyer J.R.
Open Access
QSPR modeling to predict surface tension of psychoanaleptic drugs using the hybrid DA-SVR algorithm
Journal of Molecular Graphics and Modelling
January 2025
Ouaissa M.
Computer-aided drug design: QSAR, molecular docking, virtual screening, homology and pharmacophore modeling
Computer Aided Drug Design QSAR Molecular Docking Virtual Screening Homology and Pharmacophore Modeling
19 August 2024
Thakur A.
Proteochemometrics modeling for prediction of the interactions between caspase isoforms and their inhibitors
Molecular Diversity
February 2023
Bastami Z.
Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
Scientific Reports
December 2022
Cabrera N.
Open Access
Antioxidant Activity of Pharmaceuticals: Predictive QSAR Modeling for Potential Therapeutic Strategy
Pharmaceuticals
July 2022
Jeličić M.L.
Open Access
Therapeutic applications of mushrooms and their biomolecules along with a glimpse of in silico approach in neurodegenerative diseases
Biomedicine and Pharmacotherapy
May 2021
Rai S.N.
Open Access
Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors
Computational and Theoretical Chemistry
May 2021
Meneses L.
In silico screening of the drugbank database to search for possible drugs against sars-cov-2
Molecules
2 February 2021
Cuesta S.A.
Open Access
Evaluation of the lipophilicity of chalcones by RP-TLC and computational methods
Journal of Planar Chromatography Modern TLC
1 June 2020
Dobričić V.
Open Access
Docking-based 3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) study on hydroquinoline and thiazinan-4-one derivatives as selective COX-2 inhibitors
Journal of Biomolecular Structure and Dynamics
24 July 2019
Dowlati Beirami A.
Molecular docking and QSAR study of 2-benzoxazolinone, quinazoline and diazocoumarin derivatives as anti-HIV-1 agents
Iranian Journal of Pharmaceutical Research
Summer 2019
Faghihi K.
Application of genetic algorithms for pixel selection in MIA-QSAR studies on anti-HIV HEPT analogues for new design derivatives
Iranian Journal of Pharmaceutical Research
Summer 2019
Doroudi Z.
Application of Multivariate Adaptive Regression Splines (MARSplines) Methodology for Screening of Dicarboxylic Acid Cocrystal Using 1D and 2D Molecular Descriptors
Crystal Growth and Design
29 May 2019
Przybyłek M.
From the explored to the unexplored: Computer-tailored drug design attempts in the discovery of selective caspase inhibitors
Combinatorial Chemistry and High Throughput Screening
2019
Kumi R.O.
Trehalose activates autophagy and prevents hydrogen peroxide-induced apoptosis in the bone marrow stromal cells
Iranian Journal of Pharmaceutical Research
Summer 2018
Darabi S.
In silico studies in drug research against neurodegenerative diseases
Current Neuropharmacology
2018
Makhouri F.R.
All Open Access, Green
QSAR modeling of aminopeptidase N/CD13 (APN) inhibitory activity of some leucine ureido derivatives by GA-MLR and SW-MLR methods
Letters in Drug Design and Discovery
1 December 2017
Faraji N.
QSAR modeling of COX -2 inhibitory activity of some dihydropyridine and hydroquinoline derivatives using multiple linear regression (MLR) method
Iranian Journal of Pharmaceutical Research
Spring 2017
Akbari S.