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