OpenAlex Citation Counts

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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:

Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies
Rabia Mehmood, Ehsan Ullah Mughal, Eslam B. Elkaeed, et al.
ACS Omega (2022) Vol. 7, Iss. 34, pp. 30215-30232
Open Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Antioxidant activity of novel nitrogen scaffold with docking investigation and correlation of DFT stimulation
Mona A. Shalaby, Asmaa M. Fahim, Sameh A. Rizk
RSC Advances (2023) Vol. 13, Iss. 21, pp. 14580-14593
Open Access | Times Cited: 24

Exploring Fluorine-Substituted Piperidines as Potential Therapeutics for Diabetes Mellitus and Alzheimer’s Diseases
Ehsan Ullah Mughal, Mohammed B. Hawsawi, Nafeesa Naeem, et al.
European Journal of Medicinal Chemistry (2024) Vol. 273, pp. 116523-116523
Closed Access | Times Cited: 8

Fluorinated indeno-quinoxaline bearing thiazole moieties as hypoglycaemic agents targeting α -amylase, and α -glucosidase: synthesis, molecular docking, and ADMET studies
Nirvana A. Gohar, Eman A. Fayed, Yousry A. Ammar, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2024) Vol. 39, Iss. 1
Open Access | Times Cited: 7

Quinoline-based Schiff bases as possible antidiabetic agents: ligand-based pharmacophore modeling, 3D QSAR, docking, and molecular dynamics simulations study
Shriram D. Ranade, Shankar G. Alegaon, Nayeem A. Khatib, et al.
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 9, pp. 3162-3179
Open Access | Times Cited: 7

DNA protection, molecular docking, antioxidant, antibacterial, enzyme inhibition, and enzyme kinetic studies for parietin, isolated from Xanthoria parietina (L.) Th. Fr.
Semiha Yenigün, Yaşar İpek, Sarmad Marah, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 848-862
Closed Access | Times Cited: 17

Current status ofN-,O-,S-heterocycles as potential alkaline phosphatase inhibitors: a medicinal chemistry overview
Rabab S. Jassas, Nafeesa Naeem, Amina Sadiq, et al.
RSC Advances (2023) Vol. 13, Iss. 24, pp. 16413-16452
Open Access | Times Cited: 16

Recent Studies of Nitrogen and Sulfur Containing Heterocyclic Analogues as Novel Antidiabetic Agents: A Review
Shankar Gharge, Shankar G. Alegaon
Chemistry & Biodiversity (2023) Vol. 21, Iss. 2
Closed Access | Times Cited: 15

Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
Munirah M. Al‐Rooqi, Amina Sadiq, Rami J. Obaid, et al.
ACS Omega (2023) Vol. 8, Iss. 19, pp. 17195-17208
Open Access | Times Cited: 13

Novel hydrazones derived from anthranilic acid as potent cholinesterases and α‐glycosidase inhibitors: Synthesis, characterization, and biological effects
Feyzi Sinan Tokalı, Parham Taslimi, Tuğba Taşkın‐Tok, et al.
Journal of Biochemical and Molecular Toxicology (2023) Vol. 38, Iss. 1
Closed Access | Times Cited: 12

Molecular hybridization, synthesis, in vitro α-Glucosidase Inhibition, in vivo antidiabetic activity and computational studies of isatin based compounds
Sunidhi Patil, Shankar G. Alegaon, Shankar Gharge, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107783-107783
Closed Access | Times Cited: 3

Synthesis, crystal structure, Hirshfeld surface analysis, DFT and antihyperglycemic activity of 9-allyl-2,3,9,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)-one
Rafik Saddik, Silvia Antonia Brandán, Salma Mortada, et al.
Journal of Molecular Structure (2023) Vol. 1283, pp. 135283-135283
Closed Access | Times Cited: 10

Synthesis, in vitro α-glucosidase and α-amylase activities, and an in silico molecular docking study of triazinoindole-thiazolidinone hybrid derivatives
Aftab Ahmad Khan, Hayat Ullah, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101035-101035
Closed Access | Times Cited: 10

Heterocycle-substituted 1,5-benzothiazepines: biological properties and structure–activity relationships
Felien Morlion, Katarina Magdalenić, John Van Camp, et al.
Monatshefte für Chemie - Chemical Monthly (2024) Vol. 155, Iss. 6, pp. 535-549
Closed Access | Times Cited: 2

Synthesis and characterization of some novel benzoyl thioureas as potent α-glucosidase inhibitors: In vitro and in silico
Muhammad Azeem Shakil, Saeed Ullah, Sobia Ahsan Halim, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138133-138133
Closed Access | Times Cited: 2

Quinazolinone-1,2,3-triazole-acetamide conjugates as potent α-glucosidase inhibitors: synthesis, enzyme inhibition, kinetic analysis, and molecular docking study
Sara Moghadam Farid, Aida Iraji, Somayeh Mojtabavi, et al.
RSC Medicinal Chemistry (2023) Vol. 14, Iss. 3, pp. 520-533
Open Access | Times Cited: 7

Structure-activity relationships of dihydropyrimidone inhibitors against native and auto-processed human neutrophil elastase
Vasundhara Singh, N. L. Singh, Amartya Pradhan, et al.
Computers in Biology and Medicine (2023) Vol. 161, pp. 107004-107004
Closed Access | Times Cited: 5

Discovery of New Dual-Target Agents Against PPAR-γ and α-Glucosidase Enzymes with Molecular Modeling Methods: Molecular Docking, Molecular Dynamic Simulations, and MM/PBSA Analysis
Süleyman Kaya, Gizem Tatar-Yılmaz, Bedriye Seda Kurşun Aktar, et al.
The Protein Journal (2024) Vol. 43, Iss. 3, pp. 577-591
Closed Access | Times Cited: 1

Ultrasound-assisted synthesis of 4-thiazolidinone Schiff bases and their antioxidant, α-glucosidase, α-amylase inhibition, mode of inhibition and computational studies
Pule Seboletswe, Gobind Kumar, Lungisani Kubone, et al.
Medicinal Chemistry Research (2024) Vol. 33, Iss. 9, pp. 1578-1597
Open Access | Times Cited: 1

Finding a Novel Chalcone–Cinnamic Acid Chimeric Compound with Antiproliferative Activity against MCF-7 Cell Line Using a Free-Wilson Type Approach
Isis A. Y. Ventura-Salazar, Francisco José Palacios-Can, Leticia González‐Maya, et al.
Molecules (2023) Vol. 28, Iss. 14, pp. 5486-5486
Open Access | Times Cited: 4

Synthesis, in vitro β-glucuronidase inhibitory potential and molecular docking study of benzimidazole analogues
Hayat Ullah, Ayesha Nawaz, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 44, pp. 100996-100996
Closed Access | Times Cited: 3

Substituted Benzalacetophenone Molecules: A Computational Investigation of Structural, PED & Non‐Linear Optical Properties
Ehsan Ullah Mughal, Nafeesa Naeem, Samia Kausar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 21
Closed Access | Times Cited: 2

Synthesis, in-silico antiviral screening and in-vitro antibacterial screening of a novel chalcone derivatives
Akshat Uniyal, Bandana Kumari Thakur, Seema Singh, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 7, pp. 101038-101038
Closed Access | Times Cited: 2

Synthesis, Conformational Analysis and Evaluation of the 2-aryl-4-(4-bromo-2-hydroxyphenyl)benzo[1,5]thiazepines as Potential α-Glucosidase and/or α-Amylase Inhibitors
Jackson K. Nkoana, Marole M. Maluleka, Malose J. Mphahlele, et al.
Molecules (2022) Vol. 27, Iss. 20, pp. 6935-6935
Open Access | Times Cited: 4

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