Author Title Type [ Year
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] Filters: Author is Sowdhamini, Ramanathan and First Letter Of Title is E [Clear All Filters]
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2026. Emerging strategies for computational identification of protein-protein interaction hotspots.. Curr Opin Struct Biol. 98:103241.
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2025. Exploration of structural space of Cus17 lectin with glycans using molecular docking and simulation studies.. Comput Struct Biotechnol J. 27:3319-3327.
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2022. Editorial: Advances in Molecular Docking and Structure-Based Modelling.. Front Mol Biosci. 9:839826.
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2022. Effects of a plant cyclotide on conformational dynamics and destabilization of β-amyloid fibrils through molecular dynamics simulations.. Front Mol Biosci. 9:986704.
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2015. Energetic Calculations to Decipher pH-Dependent Oligomerization and Domain Swapping of Proteins.. PLoS One. 10(6):e0127716.
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2015. Enriching the annotation of Mycobacterium tuberculosis H37Rv proteome using remote homology detection approaches: insights into structure and function.. Tuberculosis (Edinb). 95(1):14-25.