Keywords
Molecular dynamicsBiomoleculeFunction (biology)Computational biologyDynamics (music)MacromoleculeNanotechnologyBiological systemChemistryComputer sciencePhysicsBiophysicsBiologyComputational chemistryMaterials scienceEvolutionary biologyBiochemistry
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Publication Info
- Year
- 2002
- Type
- review
- Volume
- 9
- Issue
- 9
- Pages
- 646-652
- Citations
- 3090
- Access
- Closed
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Cite This
Martin Karplus,
J. Andrew McCammon
(2002).
Molecular dynamics simulations of biomolecules.
Nature Structural Biology
, 9
(9)
, 646-652.
https://doi.org/10.1038/nsb0902-646
Identifiers
- DOI
- 10.1038/nsb0902-646