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Combined Monte Carlo/torsion-angle molecular dynamics for ensemble modeling of proteins, nucleic acids and carbohydrates (2017)

First Author: Zhang W

Attributed to: SI2-CHE: CCP-SAS - Collaborative Computational Project for advanced analyses of structural data in chemical biology and soft condensed matter funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jmgm.2017.02.010

PubMed Identifier: 28292714

Publication URI: http://europepmc.org/abstract/MED/28292714

Type: Journal Article/Review

Parent Publication: Journal of Molecular Graphics and Modelling

ISSN: 1093-3263