Conformational analysis of proteins is complicated by the presence of thousands of atoms which often are involved in multiple interactions. As a result, complete molecular models of proteins contain a relatively high information density. Computer graphics provides a means of controlling the flow of
β¦ LIBER β¦
MUMBO: a protein-design approach to crystallographic model building and refinement
β Scribed by Stiebritz, Martin T. ;Muller, Yves A.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 584 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0907-4449
No coin nor oath required. For personal study only.
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