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Author Title Type [ Year
] Filters: Author is Yadahalli, Shilpa [Clear All Filters]
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2017. Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.. Sci Rep. 7(1):15600.
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2017. Packing energetics determine the folding routes of the RNase-H proteins.. Phys Chem Chem Phys.
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2016. The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery.. Curr Pharm Des. 22(23):3585-600.
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2016. Functionally Relevant Specific Packing Can Determine Protein Folding Routes.. J Mol Biol. 428(2 Pt B):509-21.