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:
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107855-107855
Closed Access | Times Cited: 21
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107855-107855
Closed Access | Times Cited: 21
Showing 21 citing articles:
Synthesis, DFT Calculations, In Silico Studies, and Antimicrobial Evaluation of Benzimidazole-Thiadiazole Derivatives
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
Amomum subulatum: A treasure trove of anti-cancer compounds targeting TP53 protein using in vitro and in silico techniques
Sadaqat Ali, Asifa Noreen, Adeem Qamar, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 12
Sadaqat Ali, Asifa Noreen, Adeem Qamar, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 12
A review on computational studies and bioinformatics analysis of potential drugs against monkeypox virus
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
Computational assessment of the reactivity and pharmaceutical potential of novel triazole derivatives: An approach combining DFT calculations, molecular dynamics simulations, and molecular docking
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105376-105376
Open Access | Times Cited: 10
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105376-105376
Open Access | Times Cited: 10
Molecular modeling and biological investigation of novel s-triazine linked benzothiazole and coumarin hybrids as antimicrobial and antimycobacterial agents
Ajayrajsinh R. Zala, D. Kumar, Uvais Razakhan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3814-3825
Closed Access | Times Cited: 8
Ajayrajsinh R. Zala, D. Kumar, Uvais Razakhan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3814-3825
Closed Access | Times Cited: 8
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Chrysin based pyrimidine-piperazine hybrids: design, synthesis, in vitro antimicrobial and in silico E. coli topoisomerase II DNA gyrase efficacy
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Dalbergia sissoophytochemicals as EGFR inhibitors: anin vitro and in silicoapproach
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
Elucidation of novel compounds and epitope-based peptide vaccine design against C30 endopeptidase regions of SARS-CoV-2 using immunoinformatics approaches
Saigha Marriam, Muhammad Sher Afghan, Mazhar Nadeem, et al.
Frontiers in Cellular and Infection Microbiology (2023) Vol. 13
Open Access | Times Cited: 5
Saigha Marriam, Muhammad Sher Afghan, Mazhar Nadeem, et al.
Frontiers in Cellular and Infection Microbiology (2023) Vol. 13
Open Access | Times Cited: 5
In-silico and in-vitro evaluation of antifungal bioactive compounds from Streptomyces sp. strain 130 against Aspergillus flavus
Munendra Kumar, Parveen, Nafis Raj, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
Munendra Kumar, Parveen, Nafis Raj, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
In silico and in vitro study of bioactive compounds from Allium sativum with PTEN: A novel target and promising source for cancer diagnostic potentials
Imran Zafar, Sara Imtiaz, Faheem kanwal, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 8, pp. 103281-103281
Open Access | Times Cited: 1
Imran Zafar, Sara Imtiaz, Faheem kanwal, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 8, pp. 103281-103281
Open Access | Times Cited: 1
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitorsvia3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis
Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 27, pp. 12816-12829
Closed Access | Times Cited: 4
Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 27, pp. 12816-12829
Closed Access | Times Cited: 4
Synthesis, molecular docking, molecular dynamic simulation studies, and anti-tubercular activity evaluation of substituted benzimidazole derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Discovery of novel indoleamine 2,3-dioxygenase-1 (IDO-1) inhibitors: pharmacophore-based 3D-QSAR, Gaussian field-based 3D-QSAR, docking, and binding free energy studies
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Structural Chemistry (2023) Vol. 35, Iss. 1, pp. 135-160
Closed Access | Times Cited: 3
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Structural Chemistry (2023) Vol. 35, Iss. 1, pp. 135-160
Closed Access | Times Cited: 3
In silico and in vitro study of bioactive compounds of Nigella sativa for targeting neuropilins in breast cancer
Imran Zafar, Arfa Safder, Hassan Imran Afridi, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 3
Imran Zafar, Arfa Safder, Hassan Imran Afridi, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 3
Computational analysis of bevacizumab binding with protein receptors for its potential anticancer activity
Nada Alsakhen, Enas S. Radwan, Imran Zafer, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-21
Closed Access
Nada Alsakhen, Enas S. Radwan, Imran Zafer, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-21
Closed Access
Biological activity, chemical composition, and molecular docking of Eugenia punicifolia (Kunth) DC
Abdulrahman Mahmoud Dogara, Muhammad Tukur Ibrahim, Aisha Abdullahi Mahmud, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access
Abdulrahman Mahmoud Dogara, Muhammad Tukur Ibrahim, Aisha Abdullahi Mahmud, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access
Exploring the synergistic therapeutic potential of Morus alba extract in tuberculosis: A computational analysis
Mahvish Khan, Saif Khan, Freah Alshammary, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 9, pp. 103371-103371
Open Access
Mahvish Khan, Saif Khan, Freah Alshammary, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 9, pp. 103371-103371
Open Access
Unveiling the anti-metastatic activity of monoterpene indole alkaloids targeting MMP9 in cancer cells, with a focus on pharmacokinetic and cellular insights
Mücahit Varlı, Kyungha Lee, Kyo Bin Kang, et al.
Molecules and Cells (2024), pp. 100143-100143
Open Access
Mücahit Varlı, Kyungha Lee, Kyo Bin Kang, et al.
Molecules and Cells (2024), pp. 100143-100143
Open Access
Computational biology and in vitro studies for anticipating cancer-related molecular targets of sweet wormwood (Artemisia annua)
Hend M. Dawood, İsmail Çeli̇k, Reham S. Ibrahim
BMC Complementary Medicine and Therapies (2023) Vol. 23, Iss. 1
Open Access
Hend M. Dawood, İsmail Çeli̇k, Reham S. Ibrahim
BMC Complementary Medicine and Therapies (2023) Vol. 23, Iss. 1
Open Access
