Swathi Nadendla

Exploring putative enteric methanogenesis inhibitors using molecular simulations and a graph neural network

This paper uses molecular simulations and a graph neural network to identify potential methanogenesis inhibitors and their biochemical properties.

Design and development of potent h-ACE2 derived peptide mimetics in SARS-CoV-2 Omicron variant therapeutics

This study identifies peptides resembling h-ACE2 that inhibit Omicron RBD using molecular dynamics simulations and inhibition studies.