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Molecular Simulation of avß6 Integrin Inhibitors. (2020)

First Author: Guest EE

Attributed to: Proposal for a Tier 2 Centre - HPC Midlands Plus funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.0c00254

PubMed Identifier: 32421320

Publication URI: http://europepmc.org/abstract/MED/32421320

Type: Journal Article/Review

Volume: 60

Parent Publication: Journal of chemical information and modeling

Issue: 11

ISSN: 1549-9596