Journal articles
Development of a Hybrid Neural Network/Molecular Mechanics Approach for Metalloprotein Simulations
Lier B, Poliak P, Westermayr J, Marquetand P, Oostenbrink C. Development of a Hybrid Neural Network/Molecular Mechanics Approach for Metalloprotein Simulations. Biophysical Journal. 2021;120(3):195A-195A.
external links and characteristics of the publication:
BOKU Autors
Chris Oostenbrink
Univ.Prof. Dr. Chris Oostenbrink
Peter Poliak
Ing. Peter Poliak Ph.D.
