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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:

Structural Characterization and Molecular Docking Screening of Most Potent 1,2,4-Triazine Sulfonamide Derivatives as Anti-Cancer Agents
Sadaf Mutahir, Muhammad Asim Khan, Ahmed M. Naglah, et al.
Crystals (2023) Vol. 13, Iss. 5, pp. 767-767
Open Access | Times Cited: 10

Showing 10 citing articles:

Persuasive phytoestrogenic imidazole-based selenium N-heterocyclic carbenes: electronic, structural, and in silico anticancer potential investigations
Sadaf Mutahir, Muhammad Asim Khan, Iqra Asif, et al.
Structural Chemistry (2024) Vol. 35, Iss. 5, pp. 1509-1527
Closed Access | Times Cited: 3
Analyzing energetics and dynamics of hepatitis C virus polymerase interactions with marine bacterial compounds: a computational study
Ahmed Alobaida, Amr S. Abouzied, Kareem M. Younes, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Novel landmarks on the journey from natural products to pharmaceutical formulations: Phytochemical, biological, toxicological and computational activities of Satureja hortensis L
Bader Huwaimel, Amr S. Abouzied, Sirajudheen Anwar, et al.
Food and Chemical Toxicology (2023) Vol. 179, pp. 113969-113969
Closed Access | Times Cited: 8
Investigations of Electronic, Structural, and In Silico Anticancer Potential of Persuasive Phytoestrogenic Isoflavene-Based Mannich Bases
Sadaf Mutahir, Muhammad Asim Khan, Maryam Mushtaq, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5911-5911
Open Access | Times Cited: 8
DFT, Molecular Docking, ADME, and Cardiotoxicity studies of Persuasive Thiazoles as Potential Inhibitors of the Main Protease of SARS‐CoV‐2
Muhammad Asim Khan, Sadaf Mutahir, Gauhar Jabar, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 12
Open Access | Times Cited: 1
Exploration of Specific Fluoroquinolone Interaction with SARS-CoV-2 Main Protease (Mpro) to Battle COVID-19: DFT, Molecular Docking, ADME and Cardiotoxicity Studies
Muhammad Asim Khan, Sadaf Mutahir, Muhammad Atif Tariq, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4721-4721
Open Access | Times Cited: 1
Biological Evaluation of Anti‐Cholinesterase Activity, in Silico Molecular Docking Studies, and DFT Calculations of Green Synthesized Thiadiazolo[3,2‐a]pyrimidine Derivatives
Behjat Pouramiri, Mohsen Rashidi, Safa Lotfi, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 11
Closed Access | Times Cited: 3
Crystal Structure, Hirshfeld Surface, Vibrational Study, Optical Properties and Biological Activities of a Novel Hybrid Material 2-Methylpiperazine-1,4-Dium Tetrachlorocobaltate(II) based on DFT Calculation
Rachid Hajji, Sawssen Hajji, Imen Ghazala, et al.
Journal of Cluster Science (2024) Vol. 35, Iss. 6, pp. 1809-1825
Closed Access
In Silico Screening of Sulfonamide Derivatives against Glycolytic Enzymes Reveals Mutation‐Independent Interactions of Sulfisoxazole and Sulfamethazine
Jayashis Dasgupta, Avirup Malla, Suvroma Gupta, et al.
ChemistrySelect (2024) Vol. 9, Iss. 36
Closed Access
Novel Cephalosporins Against the Main Protease of SARS CoV (Mpro O, MproWT): Molecular Docking and DFT Study
Adeel Mubarık, Muhammad Asim Khan, Sadaf Mutahir, et al.
ChemistrySelect (2024) Vol. 9, Iss. 45
Closed Access
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