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Evaluating the accuracy of the AMBER protein force fields in modeling dihydrofolate reductase structures: misbalance in the conformational arrangements of the flexible loop domains.
J Biomol Struct Dyn. 2023 Aug-Sep;41(13):5946-5960. doi: 10.1080/07391102.2022.2098823. Epub 2022 Jul 15.
J Biomol Struct Dyn. 2023.
PMID: 35838167
Free PMC article.
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