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:
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation and Pharmacokinetic modelling of Cyclooxygenase-2 (COX-2) inhibitor for the clinical treatment of Colorectal Cancer
Manasi Yadav, Mohnad Abdalla, Maddala Madhavi, et al.
Molecular Simulation (2022) Vol. 48, Iss. 12, pp. 1081-1101
Closed Access | Times Cited: 12
Manasi Yadav, Mohnad Abdalla, Maddala Madhavi, et al.
Molecular Simulation (2022) Vol. 48, Iss. 12, pp. 1081-1101
Closed Access | Times Cited: 12
Showing 12 citing articles:
Design and synthesis of novel dithiazole carboxylic acid Derivatives: In vivo and in silico investigation of their Anti-Inflammatory and analgesic effects
Nazlı Turan Yücel, Abd Al Rahman Asfour, Asaf Evrim Evren, et al.
Bioorganic Chemistry (2024) Vol. 144, pp. 107120-107120
Closed Access | Times Cited: 9
Nazlı Turan Yücel, Abd Al Rahman Asfour, Asaf Evrim Evren, et al.
Bioorganic Chemistry (2024) Vol. 144, pp. 107120-107120
Closed Access | Times Cited: 9
Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical Cancer
Anuraj Nayarisseri, Mohnad Abdalla, Isha Joshi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 5
Anuraj Nayarisseri, Mohnad Abdalla, Isha Joshi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 5
Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations
Lifei Wang, Yan Wang, Y.X. Yu, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2583-2583
Open Access | Times Cited: 8
Lifei Wang, Yan Wang, Y.X. Yu, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2583-2583
Open Access | Times Cited: 8
Triazole tethered organosilane based fluorescent sensor as a logic gate operation for selective detection of Sn2+ ions: A potent Cyclooxygenase-2 inhibitor
Gurjaspreet Singh, Mohit, Pinky Satija, et al.
Journal of Photochemistry and Photobiology A Chemistry (2023) Vol. 446, pp. 115166-115166
Closed Access | Times Cited: 7
Gurjaspreet Singh, Mohit, Pinky Satija, et al.
Journal of Photochemistry and Photobiology A Chemistry (2023) Vol. 446, pp. 115166-115166
Closed Access | Times Cited: 7
Artificial intelligence, big data and machine learning approaches in genome-wide SNP-based prediction for precision medicine and drug discovery
Isha Joshi, Anushka Bhrdwaj, Ravina Khandelwal, et al.
Elsevier eBooks (2023), pp. 333-357
Closed Access | Times Cited: 6
Isha Joshi, Anushka Bhrdwaj, Ravina Khandelwal, et al.
Elsevier eBooks (2023), pp. 333-357
Closed Access | Times Cited: 6
Unveiling the ESR1 Conformational Stability and Screening Potent Inhibitors for Breast Cancer Treatment
Khushboo Sharma, Umesh Panwar, Maddala Madhavi, et al.
Medicinal Chemistry (2023) Vol. 20, Iss. 3, pp. 352-368
Closed Access | Times Cited: 3
Khushboo Sharma, Umesh Panwar, Maddala Madhavi, et al.
Medicinal Chemistry (2023) Vol. 20, Iss. 3, pp. 352-368
Closed Access | Times Cited: 3
Structure-based virtual screening, molecular simulation and free energy calculations of traditional Chinese medicine, ZINC database revealed potent inhibitors of estrogen-receptor α (ERα)
Muhammad Shahab, Maryam Zulfat, Guojun Zheng
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 13261-13274
Closed Access | Times Cited: 2
Muhammad Shahab, Maryam Zulfat, Guojun Zheng
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 13261-13274
Closed Access | Times Cited: 2
Identification of Potential Inhibitors of SARS-CoV-2 Using Machine Learning, Molecular Docking and MD Simulation
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Closed Access
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Closed Access
In Silico Study, Protein Kinase Inhibition and Molecular Docking Study of Benzimidazole Derivatives
Kamaraj Karthick, Kamaraj Abishek, E. Angel Jemima
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
Kamaraj Karthick, Kamaraj Abishek, E. Angel Jemima
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
Identification of Potential Inhibitors of SARS-CoV-2 Using Machine Learning, Molecular Docking and MD Simulation
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Open Access
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Open Access
Modifying effects of nerolidol on cell surface glycoconjugates and suppressed inflammation during DMBA-induced oral carcinogenesis: An in vivo and in silico
Vaitheeswari Balakrishnan, Ganapathy Sindhu, Veerasamy Vinothkumar, et al.
Biologia (2022) Vol. 78, Iss. 2, pp. 529-541
Closed Access | Times Cited: 3
Vaitheeswari Balakrishnan, Ganapathy Sindhu, Veerasamy Vinothkumar, et al.
Biologia (2022) Vol. 78, Iss. 2, pp. 529-541
Closed Access | Times Cited: 3
A Novel Gene Signature Associated with Protein Post-translational Modification to Predict Clinical Outcomes and Therapeutic Responses of Colorectal Cancer
Jun Liu, Peng Zhu
Molecular Biotechnology (2023) Vol. 66, Iss. 8, pp. 2106-2122
Closed Access | Times Cited: 1
Jun Liu, Peng Zhu
Molecular Biotechnology (2023) Vol. 66, Iss. 8, pp. 2106-2122
Closed Access | Times Cited: 1
