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Dynamic Protonation of Biomolecules in Molecular Simulation

✍ Scribed by Mashl, R. Jay


Book ID
119210165
Publisher
Biophysical Society
Year
2012
Tongue
English
Weight
37 KB
Volume
102
Category
Article
ISSN
0006-3495

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πŸ“œ SIMILAR VOLUMES


MOLECULAR DYNAMICS SIMULATIONS OF BIOMOL
✍ Sagui, Celeste; Darden, Thomas A. πŸ“‚ Article πŸ“… 1999 πŸ› Annual Reviews 🌐 English βš– 209 KB

β–ͺ Abstract  Current computer simulations of biomolecules typically make use of classical molecular dynamics methods, as a very large number (tens to hundreds of thousands) of atoms are involved over timescales of many nanoseconds. The methodology for treating short-range bonded and van der Waals int