We present the results of lattice Monte Carlo simulations of protein folding in the framework of a model taking into account (i) the dependence of the energy of interaction of amino-acid residues on their orientation and (ii) the rigidity of the polypeptide chain with respect to the formation of kin
β¦ LIBER β¦
Monte Carlo simulation study of melittin: Protein folding and temperature dependence
β Scribed by M. Monajjemi; S. Ketabi; A. Amiri
- Book ID
- 110183531
- Publisher
- International Academic Publishing Co (Nauka/Interperiodica)
- Year
- 2006
- Tongue
- English
- Weight
- 245 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0036-0244
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