Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity (2018)

First Author: Huggins D
Attributed to:  Predicting drug-target binding kinetics through multi-scale simulations funded by EPSRC

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