Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Synergistic in silico models uncover endocrine and reproductive toxicity of organophosphates
Iscience
17 July 2026
Stab A.
Exploring the Applications of QSAR: Unlocking the Potential of Computational Models in Drug Design and Molecular Prediction
Computer Aided Drug Design Principles Techniques and Applications Part 1
1 January 2026
Jain S.
Design, Molecular Docking and QSAR Study for New Propionic Acid Derivatives
Iraqi Journal of Pharmaceutical Sciences
20 December 2025
Omar T.N.A.
Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
Encyclopedia of Bioinformatics and Computational Biology
1 January 2025
Peter S.C.
Physics-Inspired Structural Representations for Molecules and Materials
Chemical Reviews
25 August 2021
Musil F.
Recent trends in artificial intelligence-driven identification and development of anti-neurodegenerative therapeutic agents
Molecular Diversity
August 2021
Kashyap K.
Evaluation of the performance of various machine learning methods on the discrimination of the active compounds
Chemical Biology and Drug Design
April 2021
Shamsara J.
Predicting Chemical-Induced Liver Toxicity Using High-Content Imaging Phenotypes and Chemical Descriptors: A Random Forest Approach
Chemical Research in Toxicology
21 September 2020
Chavan S.
Preparation, characterization and studies of physicochemical and biological properties of drugs coating lactose in fluidized beds
International Journal of Applied Pharmaceutics
September-October 2020
Uspenskaya E.V.
Insecticidal activity of phenolic acid amides against brown planthopper (BPH), Nilaparvata lugens (Stål) and their QSAR analysis
Journal of Environmental Science and Health Part B Pesticides Food Contaminants and Agricultural Wastes
3 June 2019
Kaushik P.
Alignment-independent 3D-QSAR and molecular docking studies of tacrine−4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents
Computational Biology and Chemistry
June 2019
Manouchehrizadeh E.
Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
Encyclopedia of Bioinformatics and Computational Biology Abc of Bioinformatics
1 January 2019
Peter S.C.
In silico studies in drug research against neurodegenerative diseases
Current Neuropharmacology
2018
Makhouri F.R.
Quantitative structure-activity relationship (QSAR): Modeling approaches to biological applications
Encyclopedia of Bioinformatics and Computational Biology Abc of Bioinformatics
1 January 2018
Peter S.C.
2D-QSAR study of fullerene nanostructure derivatives as potent HIV-1 protease inhibitors
Physica E Low Dimensional Systems and Nanostructures
September 2017
Barzegar A.
An introduction to the basic concepts in QSAR-aided drug design
Artificial Intelligence Concepts Methodologies Tools and Applications
12 December 2016
Hamzeh-Mivehroud M.
An alignment-independent 3D-QSAR study on series of hydroxamic acid-based tumor necrosis factor-α converting enzyme inhibitors
Journal of Chemometrics
1 September 2016
Alizadeh A.A.
An introduction to the basic concepts in QSARaided drug design
Oncology Breakthroughs in Research and Practice
29 June 2016
Hamzeh-Mivehroud M.
In-silico investigation of tubulin binding modes of a series of novel antiproliferative spiroisoxazoline compounds using docking studies
Iranian Journal of Pharmaceutical Research
1 December 2015
Abolhasani H.
An introduction to the basic concepts in QSAR-aided drug design
Quantitative Structure Activity Relationships in Drug Design Predictive Toxicology and Risk Assessment
February 28, 2015
Hamzeh-Mivehroud M.
Modern strategy for new medicine research: Study of pharmacological activities of riachin, a non-cyanogenic cyanoglucoside extracted from Bauhinia pentandra
International Archives of Medicine
2015
De Farias P.A.M.
Recent advances in multidimensional QSAR (4D-6D): A critical review
Mini Reviews in Medicinal Chemistry
2014
Damale M.G.
Quantitative structure activity relationship and docking studies of imidazole-based derivatives as P-glycoprotein inhibitors
Medicinal Chemistry Research
November 2014
Ghandadi M.