Protein-folding potentials, designed with the explicit goal that the global energy minimum correspond to crystallographically observed conformations of protein molecules, may offer great promise toward calculating native protein structures. Achieving this promise, however, depends on finding an effe
Protein folding simulation using empirical potentials from homological analysis
✍ Scribed by Toshihiro Yamada; Mitsunori Ikeguchi; Junta Doi
- Book ID
- 103637733
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 135 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0263-7855
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