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A Threshold-Minimization Scheme for Exploring the Energy Landscape of Biomolecules: Application to a Cyclic Peptide and a Disaccharide. (2016)

First Author: Neelamraju S

Attributed to: Simulation of Self-Assembly funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.6b00118

PubMed Identifier: 27049524

Publication URI: http://europepmc.org/abstract/MED/27049524

Type: Journal Article/Review

Volume: 12

Parent Publication: Journal of chemical theory and computation

Issue: 5

ISSN: 1549-9618