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Editorial: Mechanisms, thermodynamics and kinetics of ligand binding revealed from molecular simulations and machine learning
dc.contributor.author | Miao, Yinglong | |
dc.contributor.author | Chang, Chia-En A. | |
dc.contributor.author | Zhu, Weiliang | |
dc.contributor.author | McCammon, J. Andrew | |
dc.date.accessioned | 2023-03-10T16:40:24Z | |
dc.date.available | 2023-03-10T16:40:24Z | |
dc.date.issued | 2023-01-17 | |
dc.identifier.citation | Miao, Y., Chang, C. A., Zhu, W., & McCammon, J. A. (2023). Editorial: Mechanisms, thermodynamics and kinetics of ligand binding revealed from molecular simulations and machine learning. Frontiers in molecular biosciences, 10, 1139471. https://doi.org/10.3389/fmolb.2023.1139471 | en_US |
dc.identifier.uri | https://hdl.handle.net/1808/34040 | |
dc.publisher | Frontiers Media | en_US |
dc.rights | © 2023 Miao, Chang, Zhu and McCammon. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). | en_US |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | en_US |
dc.subject | Ligand binding | en_US |
dc.subject | Thermodynamics | en_US |
dc.subject | Kinetics | en_US |
dc.subject | Molecular docking | en_US |
dc.subject | Molecular dynamics | en_US |
dc.subject | Brownian dynamics | en_US |
dc.subject | Machine learning | en_US |
dc.subject | Mechanisms | en_US |
dc.title | Editorial: Mechanisms, thermodynamics and kinetics of ligand binding revealed from molecular simulations and machine learning | en_US |
dc.type | Article | en_US |
kusw.kuauthor | Miao, Yinglong | |
kusw.kudepartment | Center for Computational Biology | en_US |
kusw.kudepartment | Molecular Biosciences | en_US |
dc.identifier.doi | 10.3389/fmolb.2023.1139471 | en_US |
kusw.oaversion | Scholarly/refereed, publisher version | en_US |
kusw.oapolicy | This item meets KU Open Access policy criteria. | en_US |
dc.identifier.pmid | PMC9887283 | en_US |
dc.rights.accessrights | openAccess | en_US |