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Advances in Physics: X Volume 7, 2022 - Issue 1

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Machine learning in the analysis of biomolecular simulations

Shreyas KaptanDepartment of Physics, University of Helsinki, Helsinki, FinlandView further author information

Ilpo VattulainenDepartment of Physics, University of Helsinki, Helsinki, FinlandCorrespondence[email protected]
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Article: 2006080 | Received 19 Mar 2021, Accepted 09 Nov 2021, Published online: 10 Jan 2022

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https://doi.org/10.1080/23746149.2021.2006080
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Citations (3)

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Jiří Vymětal & Jiří Vondrášek. (2022) Iterative Landmark-Based Umbrella Sampling (ILBUS) Protocol for Sampling of Conformational Space of Biomolecules. Journal of Chemical Information and Modeling 62:19, pages 4783-4798.
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Ruth Nussinov, Mingzhen Zhang, Yonglan Liu & Hyunbum Jang. (2022) AlphaFold, Artificial Intelligence (AI), and Allostery. The Journal of Physical Chemistry B 126:34, pages 6372-6383.
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Adeiza James Onumanyi, Daisy Nkele Molokomme, Sherrin John Isaac & Adnan M. Abu-Mahfouz. (2022) AutoElbow: An Automatic Elbow Detection Method for Estimating the Number of Clusters in a Dataset. Applied Sciences 12:15, pages 7515.
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