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Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation
Research article (Computational Biology and Chemistry, 2018) · cited 13× · AI/ML
Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation
Summary
Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation is a scholarly article[1].
Key Facts
Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation. Retrieved May 24, 2026, from https://4ort.xyz/entity/computer-aided-identification-of-natural-lead-compounds-as-cyclooxygenase-2-inhibitors-using-virtual-screening-and-molec
MLA“Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/computer-aided-identification-of-natural-lead-compounds-as-cyclooxygenase-2-inhibitors-using-virtual-screening-and-molec.
BibTeX@misc{4ortxyz_computer-aided-identification-of-natural-lead-compounds-as-cyclooxygenase-2-inhibitors-using-virtual-screening-and-molec_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation}}, year = {2026}, url = {https://4ort.xyz/entity/computer-aided-identification-of-natural-lead-compounds-as-cyclooxygenase-2-inhibitors-using-virtual-screening-and-molec}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation — https://4ort.xyz/entity/computer-aided-identification-of-natural-lead-compounds-as-cyclooxygenase-2-inhibitors-using-virtual-screening-and-molec (retrieved 2026-05-24)
