We describe an algorithm to compute native structures of proteins from their primary sequences. The novel aspects of this method are: 1) The hydrophobic potential was set to be proportional to the nonpolar solvent accessible surface. To make computation feasible, we developed a new algorithm to comp
โฆ LIBER โฆ
Molecular Dynamics Simulation of Protein Folding with Supersecondary Structure Constraints
โ Scribed by Zhi Rong Sun; Yan Cui; Lun Jiang Ling; Qing Guo; Run Sheng Chen
- Book ID
- 110398719
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 590 KB
- Volume
- 17
- Category
- Article
- ISSN
- 1573-4943
No coin nor oath required. For personal study only.
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