We propose a coarse-grained model of proteins that take into account solvent effects and apply it for simulating folding of a three-helixbundle protein. The energy functional form, refined from our previous work (Takada et al., J Chem Phys 1999;110:11616 -11629), tries to closely imitate real physic
Force-Field Dependence of Chignolin Folding and Misfolding: Comparison with Experiment and Redesign
✍ Scribed by Kührová, Petra; De Simone, Alfonso; Otyepka, Michal; Best, Robert B.
- Book ID
- 119210384
- Publisher
- Biophysical Society
- Year
- 2012
- Tongue
- English
- Weight
- 954 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0006-3495
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