Ontology highlight
ABSTRACT:
SUBMITTER: Demharter S
PROVIDER: S-EPMC5002067 | biostudies-literature | 2016 Aug
REPOSITORIES: biostudies-literature
Demharter Samuel S Knapp Bernhard B Deane Charlotte M CM Minary Peter P
Biophysical journal 20160801 4
Simulating the functional motions of biomolecular systems requires large computational resources. We introduce a computationally inexpensive protocol for the systematic testing of hypotheses regarding the dynamic behavior of proteins and nucleic acids. The protocol is based on natural move Monte Carlo, a highly efficient conformational sampling method with built-in customization capabilities that allows researchers to design and perform a large number of simulations to investigate functional mot ...[more]