TY  - GEN
AU  - Janosi,Lorant
AU  - Keer,Harindar
AU  - Cogdell,Richard J
AU  - Ritz,Thorsten
AU  - Kosztin,Ioan
TI  - In silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations
SN  - 1097-0134
PY  - 2011///0930
KW  - Amino Acid Sequence
KW  - Bacterial Proteins
KW  - chemistry
KW  - Light-Harvesting Protein Complexes
KW  - Models, Statistical
KW  - Molecular Dynamics Simulation
KW  - Molecular Sequence Data
KW  - Protein Conformation
KW  - Protein Subunits
KW  - Rhodopseudomonas
KW  - Rhodospirillum
KW  - Sequence Alignment
KW  - Stochastic Processes
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S
UR  - https://doi.org/10.1002/prot.23056
ER  -