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Molecular dynamics simulation by atomic mass weighting

✍ Scribed by Mao, Boryeu; Friedman, Alan R.


Book ID
119409461
Publisher
Biophysical Society
Year
1990
Tongue
English
Weight
367 KB
Volume
58
Category
Article
ISSN
0006-3495

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πŸ“œ SIMILAR VOLUMES


Mass-weighted molecular dynamics simulat
✍ Boryeu Mao; G. M. Maggiora; K. C. Chou πŸ“‚ Article πŸ“… 1991 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 767 KB

## Abstract A modified molecular dynamics (MD) method in which atomic masses are weighted was developed previously for studying the conformational flexibility of neuroregulating tetra‐peptide Phe‐Met‐Arg‐Phe‐amide (FMRF‐amide). The method has now been applied to longer and constrained molecules, na

revealed by molecular dynamics simulatio
✍ Meinhold, Lars; Smith, Jeremy C. πŸ“‚ Article πŸ“… 2005 πŸ› The American Physical Society 🌐 English βš– 106 KB