KnowVolution of an efficient polyamidase through molecular dynamics simulations of incrementally docked oligomeric substrates
Hendrik Puetz, Alexander-Maurice Illig, Mariia Vorobii, Christoph Janknecht, Francisca Contreras, Fabian Flemig, Ulrich Schwaneberg
This paper evolves a polyamidase through molecular dynamics simulations to improve its activity and stability for polyamide hydrolysis, but depolymerization remains limited.
ChemSusChem · Jun 12, 2025Peer-reviewedBioengineering