The conformational dynamics around the native structure of Ε½ . bovine pancreatic trypsin inhibitor BPTI in both the oxidized and reduced forms was analyzed by a Monte Carlo method using an approximate residueαresidue potential derived from the statistics of average distances β£ Ε½ between C atoms of r
β¦ LIBER β¦
Accurate estimation of inter-atomic distances in large proteins by NMR
β Scribed by C. Reisdorf; T.E. Malliavin; M.A. Delsuc
- Book ID
- 119161013
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 600 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0300-9084
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