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Comparative analysis of backbone atom cross-correlation matrices and folding dynamics of amyloid fibril and its complexes with novel biosurfactants isolated from Bacillus strain: a binding free energy calculation (mM-PBSA) and MD simulation approach.
Das RP, Behera SK, Sahoo B, Arakha M, Pradhan AK. Das RP, et al. Among authors: behera sk. J Biomol Struct Dyn. 2024 Dec 28:1-16. doi: 10.1080/07391102.2024.2446677. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 39731748
920 results