Author Title Type [ Year(Desc)]
Filters: Keyword is Molecular Dynamics Simulation  [Clear All Filters]
2015
Raghupathy R, Anilkumar AAmbika, Polley A, Singh PPal, Yadav M, Johnson C, Suryawanshi S, Saikam V, Sawant SD, Panda A et al..  2015.  Transbilayer lipid interactions mediate nanoclustering of lipid-anchored proteins.. Cell. 161(3):581-94.
2024
Nayak S, Regati DReddy, Sowdhamini R.  2024.  Computational analysis of human gut microbial prolyl oligopeptidases (POPs) reveal candidate genes as therapeutics for celiac disease.. Sci Rep. 14(1):19641.
2025
Bheemireddy S, Sowdhamini R, Srinivasan N.  2025.  Computational analysis of the effect of a binding protein (RbpA) on the dynamics of Mycobacterium tuberculosis RNA polymerase assembly.. PLoS One. 20(1):e0317187.
Ravichandran A, Puri A, Bhate SH, Habibullah BIsmail, Singh G, Das R.  2025.  Structure-guided engineering of protein stability through core hydrophobicity.. Protein Sci. 34(12):e70360.