Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Exploring QSTR and q-RASTR modeling of agrochemical toxicity on cabbage for environmental safety and human health
Environmental Science and Pollution Research
February 2025
Jyoti S.
Artificial Neural Network and Multiple RegresAnalysis Applied to 2D-QSAR Studies: the Caof Imidazolidine-2,4-dione as PTP1B Inhibito
Philippine Journal of Science
February 2024
Aggoun S.
Current updates on green synthesis and biological properties of 4-quinolone derivatives
Journal of Molecular Structure
15 December 2023
Jaiswal S.
Investigating structural aspects of Pyridopyrimidinone derivatives, an important precursor in medicinal chemistry
Journal of Molecular Structure
15 January 2021
Shaik A.
QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents against the BGC823
Acta Chimica Slovenica
2021
Soualmia F.
Open Access
Mixtures of QSAR models: Learning application domains of pK a predicto rs
Journal of Chemometrics
1 April 2020
Dörgő G.
Design, synthesis, molecular modeling and anti-HIV assay of novel quinazolinone incorporated coumarin derivatives
Current HIV Research
2020
Safakish M.
Design, synthesis, molecular modeling study and biological evaluation of new n'-arylidene-pyrido [2,3-d]pyrimidine-5-carbohydrazide derivatives as anti-HIV-1 agents
Iranian Journal of Pharmaceutical Research
Autumn 2019
Ebrahimzadeh E.
Design, synthesis, molecular modeling studies and biological evaluation of n′-arylidene-6-(Benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carbohydrazide derivatives as novel anti-hcv agents
Iranian Journal of Pharmaceutical Research
Autumn 2019
Mahboubi Rabbani S.M.I.
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.
Design, synthesis, docking studies and biological activities novel 2,3-diaryl-4-quinazolinone derivatives as anti-HIV-1 agents
Current HIV Research
2019
Hajimahdi Z.
Design, synthesis, molecular modeling, in silico ADME studies and anti-HIV-1 assay of new diazocoumarin derivatives
Iranian Journal of Pharmaceutical Research
1 September 2018
Livani Z.A.
Synthesis of Novel 3-(5-(Alkyl/arylthio)-1,3,4-Oxadiazol-2-yl)-8-Phenylquinolin-4(1H)-One Derivatives as Anti-HIV Agents
Phosphorus Sulfur and Silicon and the Related Elements
3 April 2018
Parizadeh N.
Synthesis, Docking, ADME-Tox Study of 2-(2-(2-Chlorophenyl)quinoline-4-carbonyl)-N-substituted hydrazinecarbothioamide Derivatives and Their Biological Evaluation
Journal of Heterocyclic Chemistry
March 2018
Patel D.
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.
Progress in HIV-1 integrase inhibitors: A review of their chemical structure diversity
Iranian Journal of Pharmaceutical Research
Autumn 2016
Hajimahdi Z.
Novel quinolone-3-carboxylic acid derivatives as anti-HIV-1 agents: design, synthesis, and biological activities
Medicinal Chemistry Research
1 September 2016
Hajimahdi Z.
Qsar analysis for some 1, 2-benzisothiazol-3-one derivatives as caspase-3 inhibitors by stepwise mlr method
Iranian Journal of Pharmaceutical Research
Spring 2016
Hajimahdi Z.