Priyanka Kumari

Insights into the ligand-free structure of cyclic diguanosine monophosphate I riboswitch of Vibrio cholerae using molecular dynamics simulation

This study uses molecular dynamics simulations to analyze the ligand-free structure of the c-di-GMP I riboswitch aptamer from Vibrio cholerae, revealing its conformational stability and key binding residues.

Archaeal community structure and underlying ecological processes in swine manure slurry

The paper investigates archaeal community structure in swine manure slurry, finding phylogenetic clustering and simultaneous deterministic and stochastic processes in community assembly.