Discover how modXNA, a groundbreaking computational tool, is transforming modified nucleic acid design for advanced therapeutics through modular parametrization.
Explore how scientists map RNA's dynamic energy landscapes and characterize excited states that govern biological function
Exploring how stereochemical errors impact molecular dynamics simulations and drug discovery in computational biology.
Explore how scientists use fluorine-substituted phenols to study intermolecular proton transfer induced by excess electron attachment to uracil-phenol complexes.