Multiscale Workflow for Modeling Ligand Complexes of Zinc Metalloproteins. (2021)

First Author: Yang Z
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.1c01109

PubMed Identifier: 34748329

Publication URI: http://europepmc.org/abstract/MED/34748329

Type: Journal Article/Review

Volume: 61

Parent Publication: Journal of chemical information and modeling

Issue: 11

ISSN: 1549-9596