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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:

β-Carboline alkaloids induce structural plasticity and inhibition of SARS-CoV-2 nsp3 macrodomain more potently than remdesivir metabolite GS-441524: computational approach
Yusuf Oloruntoyin Ayipo, Yahaya Sani Najib, Halimah Funmilayo Babamale, et al.
TURKISH JOURNAL OF BIOLOGY (2021) Vol. 45, Iss. SI-1, pp. 503-517
Open Access | Times Cited: 24

Showing 24 citing articles:

Synthesis, Molecular Modeling Study, and Quantum-Chemical-Based Investigations of Isoindoline-1,3-diones as Antimycobacterial Agents
Iqrar Ahmad, Rahul Pawara, Rukaiyya T. Girase, et al.
ACS Omega (2022) Vol. 7, Iss. 25, pp. 21820-21844
Open Access | Times Cited: 39
Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 8
Introduction of benzyloxy pharmacophore into aryl/heteroaryl chalcone motifs as a new class of monoamine oxidase B inhibitors
Sachithra Thazhathuveedu Sudevan, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 27
Synthesis, characterization, molecular dynamic simulation, and biological assessment of cinnamates linked to imidazole/benzimidazole as a CYP51 inhibitor
Ajayrajsinh R. Zala, Dhanji P. Rajani, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11518-11534
Closed Access | Times Cited: 19
De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulations
Sulyman Olalekan Ibrahim, Yusuf Oloruntoyin Ayipo, Halimat Yusuf Lukman, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Computational modelling of potential Zn-sensitive non-β-lactam inhibitors of imipenemase-1 (IMP-1)
Yusuf Oloruntoyin Ayipo, Iqrar Ahmad, Waleed A. Alananzeh, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 10096-10116
Closed Access | Times Cited: 26
Benzimidazole and piperidine containing novel 1,2,3‐triazole hybrids as anti‐infective agents: Design, synthesis, in silico and in vitro antimicrobial efficacy
Jigarkumar V. Mendapara, Mahesh D. Vaghasiya, Dhanji P. Rajani, et al.
Journal of Biochemical and Molecular Toxicology (2023) Vol. 38, Iss. 1
Closed Access | Times Cited: 14
Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology
Yusuf Oloruntoyin Ayipo, Iqrar Ahmad, Chien Fung Chong, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 993-1014
Closed Access | Times Cited: 11
GC–MS screening of the phytochemical composition of Ziziphus honey: ADME properties and in vitro / in silico study of its antimicrobial activity
Nouha Bouali, Iqrar Ahmad, Harun Patel, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1368-1380
Closed Access | Times Cited: 11
A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11
In Vitro and In Silico Evaluation of Antiproliferative Activity of New Isoxazolidine Derivatives Targeting EGFR: Design, Synthesis, Cell Cycle Analysis, and Apoptotic Inducers
Fahad M. Alminderej, Siwar Ghannay, Mohamed O. Elsamani, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 7, pp. 1025-1025
Open Access | Times Cited: 10
Antiangiogenic potential of phytochemicals from Clerodendrum inerme (L.) Gaertn investigated through in silico and quantum computational methods
Nusrath Yasmeen, Anis Ahmad Chaudhary, Salauddin Khan, et al.
Molecular Diversity (2024) Vol. 29, Iss. 1, pp. 215-239
Closed Access | Times Cited: 3
Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors
Yusuf Oloruntoyin Ayipo, Waleed A. Alananzeh, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 13, pp. 6219-6235
Closed Access | Times Cited: 14
Computational exploration of FOXM1 inhibitors for glioblastoma: an integrated virtual screening and molecular dynamics simulation study
Swati Kumari, Sudhir Varma, R. P. Parameswari, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Open Access | Times Cited: 2
Psilocybin containing mushrooms: a rapidly developing biotechnology industry in the psychiatry, biomedical and nutraceutical fields
Dominique Strauss, Soumya Ghosh, Zurika Murray, et al.
3 Biotech (2022) Vol. 12, Iss. 12
Open Access | Times Cited: 11
Design and synthesis of pyrrolo[2,3-d]pyrimidine linked hybrids as α-amylase inhibitors: molecular docking, MD simulation, ADMET and antidiabetic screening
Ajayrajsinh R. Zala, Ramgopal Tiwari, Hem N. Naik, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1681-1695
Closed Access | Times Cited: 6
Investigation of new 1,2,3-triazolyl-quinolinyl-propan-2-ol derivatives as potential antimicrobial agents: in vitro and in silico approach
Abhijit D. Shinde, Yogesh Nandurkar, Swapnil Bhalekar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1191-1207
Closed Access | Times Cited: 5
Synthesis, Characterization, Antioxidant, Antibacterial Activity, and Molecular Docking Studies of Zn (II) and Cu (II) Complexes Nanoparticles
Sattar S. Ibrahim, Mouhaned Y. Al-darwesh, Sham W. Arkawazi, et al.
Journal of Molecular Structure (2024), pp. 141120-141120
Closed Access | Times Cited: 1
Design, synthesis, biological evaluation, and in silico studies of quinoxaline derivatives as potent p38α MAPK inhibitors
Anjali Leal, Payal Kamboj, Ozair Alam, et al.
Archiv der Pharmazie (2023) Vol. 357, Iss. 1
Closed Access | Times Cited: 4
Phytoconstituents of Datura metel extract improved motor coordination in haloperidol-induced cataleptic mice: Dual-target molecular docking and behavioural studies
Bilqis A. Lawal, Yusuf Oloruntoyin Ayipo, Abisola Oyindamola Adekunle, et al.
Journal of Ethnopharmacology (2022) Vol. 300, pp. 115753-115753
Closed Access | Times Cited: 6
On Water Pictet‐Spengler Reaction of Tryptophan followed by Buchwald Coupling for the Synthesis of Natural Products Stellarines A, B and β‐Carboline Derivatives: Their Molecular Docking against SARS‐CoV‐2 MPro
Gunjan, Pankaj Kumar Sharma, Pradeep Kumar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 11
Closed Access | Times Cited: 3
Lapachol and (α/β)-lapachone as inhibitors of SARS-CoV-2 main protease (Mpro) and hACE-2: ADME properties, docking and dynamic simulation approaches
Mejdi Snoussi, Iqrar Ahmad, Harun Patel, et al.
Pharmacognosy Magazine (2022)
Closed Access | Times Cited: 5
Prospective Bacterial Minicells for Drug Delivery Systems
Nguyen Hoang Khue Tu
IntechOpen eBooks (2023)
Open Access | Times Cited: 1
Synthesizes, characterization, molecular modelling studies and bioactivity of a novel bicyclic compound of δ-lactam with oxazepine ring containing-sulphur substitute using an economic method
Rasim Farraj Muslim, Manaf A. Guma, May F. Abedulrahman, et al.
Research Square (Research Square) (2023)
Open Access
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