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Biomolecular Simulations
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Biomolecular Simulations

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This volume explores the recent advancements in biomolecular simulations of proteins, small molecules, and nucleic acids, with a primary focus on classical molecular dynamics (MD) simulations at atomistic, coarse-grained, and quantum/ab-initio levels.
Undertitel
Methods and Protocols
Upplaga
2019 ed.
ISBN
9781493996100
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2020-08-14
Sidor
581