Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials

Research article (Journal of Chemical Information and Modeling, 2020) · cited 42× · AI/ML
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Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials

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Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials. Retrieved May 24, 2026, from https://4ort.xyz/entity/flexible-fitting-of-small-molecules-into-electron-microscopy-maps-using-molecular-dynamics-simulations-with-neural-netwo
MLA “Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/flexible-fitting-of-small-molecules-into-electron-microscopy-maps-using-molecular-dynamics-simulations-with-neural-netwo.
BibTeX @misc{4ortxyz_flexible-fitting-of-small-molecules-into-electron-microscopy-maps-using-molecular-dynamics-simulations-with-neural-netwo_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials}}, year = {2026}, url = {https://4ort.xyz/entity/flexible-fitting-of-small-molecules-into-electron-microscopy-maps-using-molecular-dynamics-simulations-with-neural-netwo}, note = {Accessed: 2026-05-24}}
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