In silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations.
Janosi, Lorant
In silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations. [electronic resource] - Proteins Jul 2011 - 2306-15 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1097-0134
10.1002/prot.23056 doi
Amino Acid Sequence
Bacterial Proteins--chemistry
Light-Harvesting Protein Complexes--chemistry
Models, Statistical
Molecular Dynamics Simulation
Molecular Sequence Data
Protein Conformation
Protein Subunits--chemistry
Rhodopseudomonas
Rhodospirillum
Sequence Alignment
Stochastic Processes
In silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations. [electronic resource] - Proteins Jul 2011 - 2306-15 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1097-0134
10.1002/prot.23056 doi
Amino Acid Sequence
Bacterial Proteins--chemistry
Light-Harvesting Protein Complexes--chemistry
Models, Statistical
Molecular Dynamics Simulation
Molecular Sequence Data
Protein Conformation
Protein Subunits--chemistry
Rhodopseudomonas
Rhodospirillum
Sequence Alignment
Stochastic Processes