Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity (2018)
Attributed to:
Atomistic and Systems-level Modeling of Phosphate Catalysis
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/wcms.1393
Publication URI: http://dx.doi.org/10.1002/wcms.1393
Type: Journal Article/Review
Parent Publication: WIREs Computational Molecular Science
Issue: 3