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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.

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Showing 1-25 of 35 citing articles:

Nucleoside‐Based Drug Target with General Antimicrobial Screening and Specific Computational Studies against SARS‐CoV‐2 Main Protease
Sarkar M. A. Kawsar, Md. Ahad Hossain, Supriyo Saha, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 22
Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137930-137930
Closed Access | Times Cited: 18
Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents
Anis Ul Islam, Hanine Hadni, Ferdausi Ali, et al.
Journal of Taibah University for Science (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 16
Halogenated Antimicrobial Agents to Combat Drug-Resistant Pathogens
Olajide Sunday Faleye, Bharath Reddy Boya, Jin-Hyung Lee, et al.
Pharmacological Reviews (2023) Vol. 76, Iss. 1, pp. 90-141
Open Access | Times Cited: 31
Predictive Modelling in pharmacokinetics: from in-silico simulations to personalized medicine
Ajita Paliwal, Smita Jain, Sachin Kumar, et al.
Expert Opinion on Drug Metabolism & Toxicology (2024) Vol. 20, Iss. 4, pp. 181-195
Closed Access | Times Cited: 7
In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity
Md. Ahad Hossain, Shahin Sultana, Mohammed M. Alanazi, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 6, pp. 102093-102093
Open Access | Times Cited: 6
Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach
Shopnil Akash, Shabana Bibi, Partha Biswas, et al.
Frontiers in Oncology (2023) Vol. 13
Open Access | Times Cited: 16
In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review
Sarkar M. A. Kawsar, Nasrin S. Munia, Supriyo Saha, et al.
Mini-Reviews in Medicinal Chemistry (2023) Vol. 24, Iss. 11, pp. 1070-1088
Closed Access | Times Cited: 16
QM, molecular docking and molecular dynamics investigation on acidic phospholipase A2 2 protein and acidic phospholipase A2 3 protein with silane dimethyl
J. Uma Maheswari, Pradeep Katta, A. Prabakaran, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100615-100615
Open Access | Times Cited: 5
Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses
Prinsa Prinsa, Supriyo Saha, Md Z. H. Bulbul, et al.
Journal of Asian Natural Products Research (2024) Vol. 26, Iss. 8, pp. 955-992
Closed Access | Times Cited: 4
A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity prediction
Mohammed A. Hosen, Youness El Bakri, Hafiz Muzzammel Rehman, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 1015-1030
Open Access | Times Cited: 12
Synthesis, antimicrobial, and in silico studies of c5′- O -substituted cytidine derivatives: cinnamoylation leads to improvement of antimicrobial activity
Tahmida Sultana Bhuiyan, Mohamed A. Said, Md Z. H. Bulbul, et al.
Nucleosides Nucleotides & Nucleic Acids (2024), pp. 1-39
Closed Access | Times Cited: 4
Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens
Nasrin Akter, Supriyo Saha, Md. Ahad Hossain, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100700-100700
Open Access | Times Cited: 3
Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites
Nasrin Sultana Munia, Mohammed A. Hosen, Khaldun M. Al Azzam, et al.
Nucleosides Nucleotides & Nucleic Acids (2022) Vol. 41, Iss. 10, pp. 1036-1083
Closed Access | Times Cited: 20
Efficient Antibacterial/Antifungal Activities: Synthesis, Molecular Docking, Molecular Dynamics, Pharmacokinetic, and Binding Free Energy of Galactopyranoside Derivatives
Faez Ahmmed, Anis Ul Islam, Yousef E. Mukhrish, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 219-219
Open Access | Times Cited: 18
In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling
Mohammed A. Hosen, Faizan Abul Qais, Samir Chtita, et al.
Nucleosides Nucleotides & Nucleic Acids (2023) Vol. 42, Iss. 11, pp. 877-918
Closed Access | Times Cited: 11
Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives
Mohammad I. Hosen, Yousef E. Mukhrish, Ahmed Hussain Jawhari, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2613-2613
Open Access | Times Cited: 7
Synthesis, antimicrobial activity, molecular docking and pharmacophore analysis of new propionyl mannopyranosides
Anis Ul Islam, Talia Serseg, Khedidja Benarous, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 135999-135999
Closed Access | Times Cited: 6
Sulfonamides linked to sulfonate estersviahydrazone functionality: synthesis, human carbonic anhydrase inhibitory activities, and molecular modeling studies
M. İhsan Han, Miyase Gözde Gündüz, Gökçe Alçı, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 9, pp. 4267-4276
Closed Access | Times Cited: 5
Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches
Mubarak A. Alamri, Prinsa Prinsa, Sarkar M. A. Kawsar, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
An in silico investigation of the toxicological effects and biological activities of 3-phenoxybenzoic acid and its metabolite products
Hai Duc Nguyen, Thuy Linh Hoang, Giang Huong Vu
Xenobiotica (2024) Vol. 54, Iss. 6, pp. 322-341
Closed Access | Times Cited: 1
Exploring antihyperglycemic and histopathological analysis of Oxalis corniculata L. hydroethanolic extract in STZ induced diabetic rats with in silico α-amylase inhibitor assessment
Saif Mohammed Saleh Ansari, Mohd Faiyaz Khan, Nazia Khan, et al.
Annals of Phytomedicine An International Journal (2024) Vol. 13, Iss. 1
Open Access | Times Cited: 1
In silico analysis of potential inhibitors for breast cancer targeting 17beta‐hydroxysteroid dehydrogenase type 1 (17beta‐HSD1) catalyses
Md. Rezaul Islam, Jehad Zuhair Tayyeb, Hridoy Kumar Paul, et al.
Journal of Cellular and Molecular Medicine (2024) Vol. 28, Iss. 15
Open Access | Times Cited: 1
Multifaceted exploration of acylthiourea compounds: In vitro cytotoxicity, DFT calculations, molecular docking and dynamics simulation studies ☆
Jebiti Haribabu, Geetha Madhavan, Srividya Swaminathan, et al.
International Journal of Biological Macromolecules (2024) Vol. 278, pp. 134870-134870
Closed Access | Times Cited: 1
Insilico discovery of novel Phosphodiesterase 4 (PDE4) inhibitors for the treatment of psoriasis: Insights from computer aided drug design approaches
Abdullah R. Alanzi, Mohammed S. Alsalhi, Ramzi A. Mothana, et al.
PLoS ONE (2024) Vol. 19, Iss. 11, pp. e0305934-e0305934
Open Access | Times Cited: 1
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