✦ LIBER ✦
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction
✍ Scribed by Juuso Lehtivarjo; Kari Tuppurainen; Tommi Hassinen; Reino Laatikainen; Mikael Peräkylä
- Book ID
- 113070259
- Publisher
- Springer Netherlands
- Year
- 2012
- Tongue
- English
- Weight
- 901 KB
- Volume
- 52
- Category
- Article
- ISSN
- 0925-2738
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