Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C

Research article (Journal of Chemical Theory and Computation, 2021) · cited 21× · AI/ML
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Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C

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Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C. Retrieved May 24, 2026, from https://4ort.xyz/entity/accurate-structure-prediction-for-protein-loops-based-on-molecular-dynamics-simulations-with-rsff2c
MLA “Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/accurate-structure-prediction-for-protein-loops-based-on-molecular-dynamics-simulations-with-rsff2c.
BibTeX @misc{4ortxyz_accurate-structure-prediction-for-protein-loops-based-on-molecular-dynamics-simulations-with-rsff2c_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C}}, year = {2026}, url = {https://4ort.xyz/entity/accurate-structure-prediction-for-protein-loops-based-on-molecular-dynamics-simulations-with-rsff2c}, note = {Accessed: 2026-05-24}}
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