Model-free methods are introduced to determine quantities pertaining to protein domain motions from normal mode analyses and molecular dynamics simulations. For the normal mode analysis, the methods are based on the assumption that in low frequency modes, domain motions can be well approximated by m
Application of normal mode analysis in molecular dynamics simulation of model alkanes
β Scribed by Gianni Cardini; Vincenzo Schettino
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 624 KB
- Volume
- 146
- Category
- Article
- ISSN
- 0301-0104
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