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Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories
Research article (Journal of Chemical Information and Modeling, 2017) · cited 97× · AI/ML
Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories
Summary
Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories is a scholarly article[1].
Key Facts
Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories. Retrieved May 24, 2026, from https://4ort.xyz/entity/characterizing-the-chemical-space-of-erk2-kinase-inhibitors-using-descriptors-computed-from-molecular-dynamics-trajector
MLA“Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/characterizing-the-chemical-space-of-erk2-kinase-inhibitors-using-descriptors-computed-from-molecular-dynamics-trajector.
BibTeX@misc{4ortxyz_characterizing-the-chemical-space-of-erk2-kinase-inhibitors-using-descriptors-computed-from-molecular-dynamics-trajector_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories}}, year = {2026}, url = {https://4ort.xyz/entity/characterizing-the-chemical-space-of-erk2-kinase-inhibitors-using-descriptors-computed-from-molecular-dynamics-trajector}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories — https://4ort.xyz/entity/characterizing-the-chemical-space-of-erk2-kinase-inhibitors-using-descriptors-computed-from-molecular-dynamics-trajector (retrieved 2026-05-24)
