TY  - GEN
AU  - Anderson,Jakob
AU  - Lake,Peter T
AU  - McCullagh,Martin
TI  - Initial Aggregation and Ordering Mechanism of Diphenylalanine from Microsecond All-Atom Molecular Dynamics Simulations
SN  - 1520-5207
PY  - 2019///1015
KW  - Dipeptides
KW  - Hydrophobic and Hydrophilic Interactions
KW  - Molecular Dynamics Simulation
KW  - Nanotubes
KW  - chemistry
KW  - Phenylalanine
KW  - analogs & derivatives
KW  - Protein Multimerization
KW  - Static Electricity
N1  - Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S
UR  - https://doi.org/10.1021/acs.jpcb.8b10335
ER  -