Monte Carlo simulations have been performed to study the conformations of the pentapeptide fragments of normal adult (Thr-Pro-Glu-Glu-Lys) and sickle-like anemia hemoglobin (Thr-Pro-Val-Glu-Lys). The results show that the energy optimized conformation of normal adult hemoglobin-fragment agrees with
โฆ LIBER โฆ
Background study and Monte Carlo simulations for large-mass bolometers
โ Scribed by C. Bucci; S. Capelli; M. Carrettoni; M. Clemenza; O. Cremonesi; L. Gironi; P. Gorla; C. Maiano; A. Nucciotti; L. Pattavina; M. Pavan; M. Pedretti; S. Pirro; E. Previtali; M. Sisti
- Book ID
- 111619519
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 771 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1434-601X
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## Abstract A Bayesian modeling and Markov Chain Monte Carlo simulation was developed for a kinetic study of homopolymerization and copolymerization systems at the molecular scale. Two copolymerization models โ the terminal unit model and the penultimate unit model โ were considered. Prior estimate