Coarse-Grained Simulations of Peptide Nanoparticle Formation: Role of Local Structure and Nonbonded Interactions.
Jain A, Globisch C, Verma S, Peter C.
Jain A, et al. Among authors: peter c.
J Chem Theory Comput. 2019 Feb 12;15(2):1453-1462. doi: 10.1021/acs.jctc.8b01138. Epub 2019 Jan 30.
J Chem Theory Comput. 2019.
PMID: 30633860
In a previous combined experimental-computational study, we identified factors that govern the formation of well-defined aggregates by self-assembled pentapeptides using single amino acid substitution ( Mishra , N. K. ; Jain , A. ; Peter , C. ; Verma , S. J. Phys. C …
In a previous combined experimental-computational study, we identified factors that govern the formation of well-defined aggregates by self- …