A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics. (2018)

First Author: Haldar S
Attributed to:  Sustainable RSE Careers for Sustainable Software Development funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00687

PubMed Identifier: 30208708

Publication URI: http://europepmc.org/abstract/MED/30208708

Type: Journal Article/Review

Volume: 14

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618