Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Comprehensive Chemistry and Biology of Coumarins Scaffold
Comprehensive Chemistry and Biology of Coumarins Scaffold
1 January 2026
Hameed S.
Mechanism-based targeting of lactate dehydrogenase tetramerization by naturally derived compounds: A survey of molecular docking, molecular dynamics, and QSAR analysis
Computers in Biology and Medicine
October 2025
Farmani S.
Structural, Spectral, Molecular Docking, and Molecular Dynamics Simulations of Phenylthiophene-2-Carboxylate Compounds as Potential Anticancer Agents
Polycyclic Aromatic Compounds
2024
Vennila P.
New Schiff Base Derivatives: Preparation, Antioxidant Activity, and DFT Investigation of Structural Properties
Russian Journal of General Chemistry
July 2023
Adjeroud Y.
Role of Computational Modelling in Drug Discovery for HIV
Challenges and Advances in Computational Chemistry and Physics
2023
Gomatam A.
Experimental synthesis, biological evaluation, theoretical investigations of some novel benzoxazolinone based Schiff under eco-environmental conditions as potential antioxidant agents
Journal of Molecular Structure
15 December 2022
Bentoumi H.
All Open Access, Green
QSAR Study on Diacylgycerol Acyltransferase-1 (DGAT-1) Inhibitor as Anti-diabetic using PSO-SVM Methods
Jurnal Resti
October 2022
Putra I.K.A.P.
Open Access
In silico prediction of polyethylene-aqueous and air partition coefficients of organic contaminants using linear and nonlinear approaches
Journal of Environmental Management
1 July 2021
Zhu T.
Design, Synthesis, Docking Study and Biological Evaluation of 4-Hydroxy-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide Derivatives as Anti-HIV Agents
Iranian Journal of Pharmaceutical Research
July 2021
Imani A.
HIV-1 Reverse Transcriptase/Integrase Dual Inhibitors: A Review of Recent Advances and Structure-activity Relationship Studies
Iranian Journal of Pharmaceutical Research
Spring 2021
Mahboubi-Rabbani M.
Versatile in silico modeling of partition coefficients of organic compounds in polydimethylsiloxane using linear and nonlinear methods
Journal of Hazardous Materials
15 November 2020
Zhu T.
Design, synthesis, molecular modeling and anti-HIV assay of novel quinazolinone incorporated coumarin derivatives
Current HIV Research
2020
Safakish M.
Selective in-vitro enzymes’ inhibitory activities of fingerprints compounds of salvia species and molecular docking simulations
Iranian Journal of Pharmaceutical Research
2020
Kocakaya S.O.
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.
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, docking studies and biological activities novel 2,3-diaryl-4-quinazolinone derivatives as anti-HIV-1 agents
Current HIV Research
2019
Hajimahdi Z.