OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti-acetylcholinesterase agents
Imène Amine Khodja, Houssem Boulebd, Chawki Bensouıcı, et al.
Journal of Molecular Structure (2020) Vol. 1218, pp. 128527-128527
Closed Access | Times Cited: 66

Showing 1-25 of 66 citing articles:

A Comprehensive Account on Recent Progress in Pharmacological Activities of Benzimidazole Derivatives
Shejuti Rahman Brishty, Md. Jamal Hossain, Mayeen Uddin Khandaker, et al.
Frontiers in Pharmacology (2021) Vol. 12
Open Access | Times Cited: 106

Inhibitory potential of nitrogen, oxygen and sulfur containing heterocyclic scaffolds against acetylcholinesterase and butyrylcholinesterase
Rami J. Obaid, Nafeesa Naeem, Ehsan Ullah Mughal, et al.
RSC Advances (2022) Vol. 12, Iss. 31, pp. 19764-19855
Open Access | Times Cited: 79

Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
Rachida Kerkour, Ouahiba Moumeni, Nour El houda Rabhi, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138842-138842
Closed Access | Times Cited: 13

Recent investigations into synthesis and pharmacological activities of phenoxy acetamide and its derivatives (chalcone, indole and quinoline) as possible therapeutic candidates
Fares Hezam Al-Ostoot, Zabiulla Zabiulla, Salma Salah, et al.
Journal of the Iranian Chemical Society (2021) Vol. 18, Iss. 8, pp. 1839-1875
Open Access | Times Cited: 42

Synthesis, characterization, DFT, antioxidant, antibacterial, pharmacokinetics and inhibition of SARS-CoV-2 main protease of some heterocyclic hydrazones
Lilia Adjissi, Nadjib Chafai, Khalissa Benbouguerra, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 134005-134005
Open Access | Times Cited: 30

Current Status and Structure Activity Relationship of Privileged Azoles as Antifungal Agents (2016–2020)
Alireza Ahmadi, Elaheh Mohammadnejadi, Pari Karami, et al.
International Journal of Antimicrobial Agents (2022) Vol. 59, Iss. 3, pp. 106518-106518
Closed Access | Times Cited: 28

Curcumin-Incorporated Biomaterials: In silico and in vitro evaluation of biological potentials
Nasim Azari Torbat, Iman Akbarzadeh, Niloufar Rezaei, et al.
Coordination Chemistry Reviews (2023) Vol. 492, pp. 215233-215233
Closed Access | Times Cited: 19

Design, synthesis and in silico insights of novel 1,2,3-triazole benzenesulfonamide derivatives as potential carbonic anhydrase IX and XII inhibitors with promising anticancer activity
Marwa M. Abdelhakeem, Martha M. Morcoss, Dina Hanna, et al.
Bioorganic Chemistry (2024) Vol. 144, pp. 107154-107154
Closed Access | Times Cited: 6

Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 5

Synthesis, characterization, biological and computational studies of Ni(II) compounds with flexible carboxylic acids
Jyoti, Sumit Mittal, Anee Mohanty, et al.
Journal of Molecular Structure (2025), pp. 141961-141961
Closed Access

A detailed DFT-based study of the free radical scavenging activity and mechanism of daphnetin in physiological environments
Houssem Boulebd, Imène Amine Khodja
Phytochemistry (2021) Vol. 189, pp. 112831-112831
Closed Access | Times Cited: 39

Recent Advancements on Benzimidazole: A Versatile Scaffold in Medicinal Chemistry
Zohor Mohammad Mahdi Alzhrani, Mohammad Mahboob Alam, Syed Nazreen
Mini-Reviews in Medicinal Chemistry (2021) Vol. 22, Iss. 2, pp. 365-386
Closed Access | Times Cited: 37

Synthesis and radical scavenging activity of new phenolic hydrazone/hydrazide derivatives: Experimental and theoretical studies
Houssem Boulebd, Yasmine Zine, Imène Amine Khodja, et al.
Journal of Molecular Structure (2021) Vol. 1249, pp. 131546-131546
Closed Access | Times Cited: 37

Adsorption properties of dacarbazine with graphene/fullerene/metal nanocages – Reactivity, spectroscopic and SERS analysis
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 268, pp. 120677-120677
Closed Access | Times Cited: 33

An Insight into the Biological Properties of Imidazole‐Based Schiff Bases: A Review
Anjali K. Gopalakrishnan, Shanty Antony Angamaly, Mohanan Puzhavoorparambil Velayudhan
ChemistrySelect (2021) Vol. 6, Iss. 40, pp. 10918-10947
Closed Access | Times Cited: 32

Are thymol, rosefuran, terpinolene and umbelliferone good scavengers of peroxyl radicals?
Houssem Boulebd
Phytochemistry (2021) Vol. 184, pp. 112670-112670
Closed Access | Times Cited: 30

Investigation of 4-Hydrazinobenzoic Acid Derivatives for Their Antioxidant Activity: In Vitro Screening and DFT Study
Hatem A. Abuelizz, Hanan A. A. Taie, Ahmed H. Bakheit, et al.
ACS Omega (2021) Vol. 6, Iss. 47, pp. 31993-32004
Open Access | Times Cited: 30

Modeling the peroxyl radical scavenging behavior of Carnosic acid: Mechanism, kinetics, and effects of physiological environments
Houssem Boulebd
Phytochemistry (2021) Vol. 192, pp. 112950-112950
Closed Access | Times Cited: 25

Structure-activity relationship of antioxidant prenylated (iso)flavonoid-type compounds: quantum chemistry and molecular docking studies
Houssem Boulebd
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 20, pp. 10373-10382
Closed Access | Times Cited: 24

Design, synthesis, characterization and evaluation of 1,3,5-triazine-benzimidazole hybrids as multifunctional acetylcholinesterases inhibitors
Wenlong Wu, Ze-Yu Wen, Jing‐Jing Qian, et al.
Journal of Molecular Structure (2022) Vol. 1257, pp. 132498-132498
Closed Access | Times Cited: 17

Impact of functional group positioning in the anion of ionic liquids on aqueous solubility: a study through DFT calculations
M. Aslam, Madhur Babu Singh, Prashant Singh, et al.
Ionics (2023) Vol. 30, Iss. 2, pp. 875-887
Closed Access | Times Cited: 9

Synthesis, structures, DFT calculations, and catalytic application in the direct arylation of five-membered heteroarenes with aryl bromides of novel palladium-N-heterocyclic carbene PEPPSI-type complexes
Abd El-Krim Sandeli, Naima Khiri-Meribout, Saida Benzerka, et al.
New Journal of Chemistry (2021) Vol. 45, Iss. 38, pp. 17878-17892
Closed Access | Times Cited: 21

An insight of novel eutectic mixture between thiazolidine‐2,4‐dione and zinc chloride: Temperature‐dependent density functional theory approach
Madhur Babu Singh, Ajay Kumar, Pallavi Jain, et al.
Journal of Physical Organic Chemistry (2021) Vol. 35, Iss. 3
Closed Access | Times Cited: 20

Synthesis, Structural Characterization, and Biological Evaluation of Some Hydrazone Compounds as Potential Antioxidant Agents
Eyüp Başaran, Nesrin Haşimi, Reşit Çakmak, et al.
Russian Journal of Bioorganic Chemistry (2022) Vol. 48, Iss. 1, pp. 143-152
Closed Access | Times Cited: 15

Page 1 - Next Page

Scroll to top