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:
Molecular docking and dynamics based approach for the identification of kinase inhibitors targeting PI3Kα against non-small cell lung cancer: a computational study
Debojyoti Halder, Subham Das, R. Aiswarya, et al.
RSC Advances (2022) Vol. 12, Iss. 33, pp. 21452-21467
Open Access | Times Cited: 29
Debojyoti Halder, Subham Das, R. Aiswarya, et al.
RSC Advances (2022) Vol. 12, Iss. 33, pp. 21452-21467
Open Access | Times Cited: 29
Showing 1-25 of 29 citing articles:
Identification of DprE1 inhibitors for tuberculosis through integrated in-silico approaches
Swagatika Dash, Ekta Rathi, Avinash Kumar, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
Swagatika Dash, Ekta Rathi, Avinash Kumar, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
Exploring target selectivity in designing and identifying PI3Kα inhibitors for triple negative breast cancer with fragment-based and bioisosteric replacement approach
Debojyoti Halder, Shreya Mukherjee, R. S. Jeyaprakash
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Debojyoti Halder, Shreya Mukherjee, R. S. Jeyaprakash
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Exploring the impact of trifluoromethyl (–CF3) functional group on the anti-cancer activity of isoxazole-based molecules: design, synthesis, biological evaluation and molecular docking analysis
Paramita Pattanayak, Sripathi Nikhitha, Debojyoti Halder, et al.
RSC Advances (2024) Vol. 14, Iss. 27, pp. 18856-18870
Open Access | Times Cited: 4
Paramita Pattanayak, Sripathi Nikhitha, Debojyoti Halder, et al.
RSC Advances (2024) Vol. 14, Iss. 27, pp. 18856-18870
Open Access | Times Cited: 4
Solvent-solute polarity, electrophilic, steric effects, reactive sites, themodynamic quantities discussion and biological evaluation of lung cancer antiproliferative activities of spirobrassinin derivatives
Sheryl Cherian Parakkal, S. Muthu, Riya Datta, et al.
Journal of Molecular Liquids (2023) Vol. 385, pp. 122382-122382
Closed Access | Times Cited: 11
Sheryl Cherian Parakkal, S. Muthu, Riya Datta, et al.
Journal of Molecular Liquids (2023) Vol. 385, pp. 122382-122382
Closed Access | Times Cited: 11
Pentafuhalol-B, a Phlorotannin from Brown Algae, Strongly Inhibits the PLK-1 Overexpression in Cancer Cells as Revealed by Computational Analysis
Waseem Ahmad Ansari, Safia Obaidur Rab, Mohammad Saquib, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5853-5853
Open Access | Times Cited: 11
Waseem Ahmad Ansari, Safia Obaidur Rab, Mohammad Saquib, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5853-5853
Open Access | Times Cited: 11
Computational-guided approach for identification of PI3K alpha inhibitor in the treatment of hepatocellular carcinoma by virtual screening and water map analysis
Subham Das, Debojyoti Halder, R. S. Jeyaprakash
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 3
Subham Das, Debojyoti Halder, R. S. Jeyaprakash
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 3
Identification of natural product as selective PI3Kα inhibitor against NSCLC: multi-ligand pharmacophore modeling, molecular docking, ADME, DFT, and MD simulations
Debojyoti Halder, Subham Das, R. S. Jeyaprakash
Molecular Diversity (2023)
Closed Access | Times Cited: 8
Debojyoti Halder, Subham Das, R. S. Jeyaprakash
Molecular Diversity (2023)
Closed Access | Times Cited: 8
Molecular docking and dynamics guided approach to identify potential anti-inflammatory molecules as NRF2 activator to protect against drug-induced liver injury (DILI): a computational study
Ajay Mili, Subham Das, Krishnadas Nandakumar, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9193-9210
Closed Access | Times Cited: 12
Ajay Mili, Subham Das, Krishnadas Nandakumar, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9193-9210
Closed Access | Times Cited: 12
Molecular docking and dynamics supported investigation of antiviral activity of Lichen metabolites of Roccella montagnei : an in silico and in vitro study
Nishanth B. Bhat, Subham Das, Balireddy V. S. Sridevi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11484-11497
Closed Access | Times Cited: 5
Nishanth B. Bhat, Subham Das, Balireddy V. S. Sridevi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11484-11497
Closed Access | Times Cited: 5
In vivo anticancer study of sodium 2‐[(4‐oxidobenzylidene)amino]‐6H ‐1,3,4‐thiadiazine‐5‐olate against Ehrlich ascites carcinoma via targeting PI3K /mTOR pathway
Youstina William Rizzk, Ibrahim M. El‐Deen, Mohammed El Behery, et al.
Chemical Biology & Drug Design (2024) Vol. 103, Iss. 2
Closed Access | Times Cited: 1
Youstina William Rizzk, Ibrahim M. El‐Deen, Mohammed El Behery, et al.
Chemical Biology & Drug Design (2024) Vol. 103, Iss. 2
Closed Access | Times Cited: 1
Designing a novel drug–drug conjugate as a prodrug for breast cancer therapy: in silico insights
Sankar Muthumanickam, Balajee Ramachandran, Jeyaraman Jeyakanthan, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Sankar Muthumanickam, Balajee Ramachandran, Jeyaraman Jeyakanthan, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
A Structure‐Based Design Strategy with Pyrazole‐Pyridine Derivatives Targeting TNFα as Anti‐inflammatory Agents: E‐pharmacophore, Dynamic Simulation, Synthesis and In Vitro Evaluation
Debojyoti Halder, R. S. Jeyaprakash, Balaram Ghosh
Chemistry & Biodiversity (2024)
Closed Access | Times Cited: 1
Debojyoti Halder, R. S. Jeyaprakash, Balaram Ghosh
Chemistry & Biodiversity (2024)
Closed Access | Times Cited: 1
Discovery, lead identification and exploration of potential oxadiazole derivatives in targeting STAT3 as anti-cancer agents
Vivek Panwar, Sounok Sengupta, Saroj Kumar, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 1
Vivek Panwar, Sounok Sengupta, Saroj Kumar, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 1
Potential matrix metalloproteinase 2 and 9 inhibitors identified from Ehretia species for the treatment of chronic wounds - Computational drug discovery approaches
Samson O. Oselusi, Nicole Remaliah Samantha Sibuyi, Darius Riziki Martin, et al.
Computers in Biology and Medicine (2024) Vol. 185, pp. 109487-109487
Closed Access | Times Cited: 1
Samson O. Oselusi, Nicole Remaliah Samantha Sibuyi, Darius Riziki Martin, et al.
Computers in Biology and Medicine (2024) Vol. 185, pp. 109487-109487
Closed Access | Times Cited: 1
Synthesis, spectroscopic (FT-IR, FT-Raman), solvent effects (absorption, fluorescence), electronic and biological evaluation of 7-methyl-4-(4-methyl-2-nitro-phenoxymethyl)-2H-chromen-2-one
Anurag M. Rakkasagi, Sudhir M. Hiremath, Seema S. Khemalapure, et al.
Journal of Photochemistry and Photobiology A Chemistry (2023) Vol. 444, pp. 114976-114976
Closed Access | Times Cited: 4
Anurag M. Rakkasagi, Sudhir M. Hiremath, Seema S. Khemalapure, et al.
Journal of Photochemistry and Photobiology A Chemistry (2023) Vol. 444, pp. 114976-114976
Closed Access | Times Cited: 4
Computer-Aided Designing Peptide Inhibitors of Human Hematopoietic Prostaglandin D2 Synthase Combined Molecular Docking and Molecular Dynamics Simulation
Jing Cui, Yongwei Feng, Ting Yang, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5933-5933
Open Access | Times Cited: 3
Jing Cui, Yongwei Feng, Ting Yang, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5933-5933
Open Access | Times Cited: 3
Coumarin-based C-2 cycloalkylated histidine derivatives: Design, synthesis, biological evaluation, molecular docking and MD simulation studies as potential antimicrobial agents
Naziya Neshat, Shams Aaghaz, Abdul Nasır, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136648-136648
Closed Access | Times Cited: 3
Naziya Neshat, Shams Aaghaz, Abdul Nasır, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136648-136648
Closed Access | Times Cited: 3
Antioxidant, Anti-Inflammatory and Antiproliferative Effects of Osmanthus fragrans (Thunb.) Lour. Flower Extracts
Steven K. Huang, Paolo Robert P. Bueno, Patrick Jay B. Garcia, et al.
Plants (2023) Vol. 12, Iss. 17, pp. 3168-3168
Open Access | Times Cited: 2
Steven K. Huang, Paolo Robert P. Bueno, Patrick Jay B. Garcia, et al.
Plants (2023) Vol. 12, Iss. 17, pp. 3168-3168
Open Access | Times Cited: 2
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Understanding Pharmacokinetics, Bioavailability Radar, and Molecular Docking Studies for Selected Medicinal Plants Against Lung Cancer Receptors
Surya Pratap Gurjar, Arpita Roy, Aaryan Gupta
Advances in medical diagnosis, treatment, and care (AMDTC) book series (2024), pp. 343-388
Closed Access
Surya Pratap Gurjar, Arpita Roy, Aaryan Gupta
Advances in medical diagnosis, treatment, and care (AMDTC) book series (2024), pp. 343-388
Closed Access
Screening of Phosphoinositide-3 Kinase Inhibitors from Argemone mexicana Leaves
Sowmya Priya Manoharan, Sangilimuthu Alagar Yadav, Suvathika Gnanaselvan, et al.
Biomedical & Pharmacology Journal (2024) Vol. 17, Iss. 2, pp. 1103-1114
Open Access
Sowmya Priya Manoharan, Sangilimuthu Alagar Yadav, Suvathika Gnanaselvan, et al.
Biomedical & Pharmacology Journal (2024) Vol. 17, Iss. 2, pp. 1103-1114
Open Access
Chemical analogue based drug design for cancer treatment targeting PI3K: integrating machine learning and molecular modeling
Mohammed A. Bazuhair, Anwar A. Alghamdi, Othman A. Baothman, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2345-2364
Closed Access
Mohammed A. Bazuhair, Anwar A. Alghamdi, Othman A. Baothman, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2345-2364
Closed Access
Overcoming Resistance in Cancer Therapy: Computational Exploration of PIK3CA Mutations, Unveiling Novel Non-Toxic Inhibitors, and Molecular Insights Into Targeting PI3Kα
Ilham Kandoussi, Ghyzlane EL Haddoumi, Mariam Mansouri, et al.
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
Ilham Kandoussi, Ghyzlane EL Haddoumi, Mariam Mansouri, et al.
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
iDCNNPred: an interpretable deep learning model for virtual screening and identification of PI3Ka inhibitors against triple-negative breast cancer
Rahul Kumar Jaiswal, Girdhar Bhati, Shakil Ahmed, et al.
Molecular Diversity (2024)
Closed Access
Rahul Kumar Jaiswal, Girdhar Bhati, Shakil Ahmed, et al.
Molecular Diversity (2024)
Closed Access
Integrating network pharmacology and pharmacological evaluation to investigate the anticancer effects of Duranta erecta Linn. Verbenaceae in breast cancer
Yannick Luther Agbana, Thomas Abu, Toluwanimi E. Akinleye, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
Yannick Luther Agbana, Thomas Abu, Toluwanimi E. Akinleye, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
