Rapid Computation of Protein NMR Properties – An Optimal Way to Chemical Shift Driven Protein Structure Refinement
Jakovkin, Igor; Sternberg, Ulrich; Ulrich, Anne S. (2010). Rapid Computation of Protein NMR Properties – An Optimal Way to Chemical Shift Driven Protein Structure Refinement. WSEAS TRANSACTIONS ON BIOLOGY AND BIOMEDICINE, 273−276.
artikkel ajakirjas
- Igor Jakovkin (Autor)
- Ulrich Sternberg (Autor)
Jakovkin, Igor; Sternberg, Ulrich; Ulrich, Anne S.
- Inglise
Rapid Computation of Protein NMR Properties – An Optimal Way to Chemical Shift Driven Protein Structure Refinement
WSEAS TRANSACTIONS ON BIOLOGY AND BIOMEDICINE
1109-9518
9789604741649
Advances in Biomedical Research: Proceedings of the International Conference in Biochemistry and Medical Chemistry (Biomed’10)
2010
273–276
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