Difference between revisions of "Part:BBa K5166003:Design"

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===References===
 
===References===
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Matys S, Morawietz L, Lederer F, et al. Characterization of the Binding Behavior of Specific Cobalt and Nickel Ion-Binding Peptides Identified by Phage Surface Display[J]. Separations, 2022,9(11):354.
+
[1]Sun, Q., Berkelbach, T., Blunt, N., Booth, G., Guo, S., Li, Z.,... Chan, G. (2018). PYSCF: the Python-based simulations of chemistry framework. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 8(1). doi: 10.1002/wcms.1340<br>
 +
[2]Sun, Q., Zhang, X., Banerjee, S., Bao, P., Barbry, M., Blunt, N.,... Chan, G. (2020). Recent developments in the PySCF program package. JOURNAL OF CHEMICAL PHYSICS, 153(2). doi: 10.1063/5.0006074<br>
 +
[3]Raymond, D., & Nilsson, B. (2018). Multicomponent peptide assemblies. CHEMICAL SOCIETY REVIEWS, 47(10), 3659-3720. doi: 10.1039/c8cs00115d<br>
 +
[4]Matys, S., Morawietz, L., Lederer, F., & Pollmann, K. (2022). Characterization of the Binding Behavior of Specific Cobalt and Nickel Ion-Binding Peptides Identified by Phage Surface Display. SEPARATIONS, 9(11). doi: 10.3390/separations9110354<br>
 +
[5] Wang, L., & Song, C. (2022). Geometry optimization made simple with explicit translation and rotation coordinates (vol 144, 214108, 2016). JOURNAL OF CHEMICAL PHYSICS, 157(1). doi: 10.1063/5.0102029<br>
 +
[6] Sun, Q. (2015). Libcint: An efficient general integral library for Gaussian basis functions. JOURNAL OF COMPUTATIONAL CHEMISTRY, 36(22), 1664-1671. doi: 10.1002/jcc.23981<br>
 +
[7]Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/

Latest revision as of 21:28, 1 October 2024

Nickel-Binding Peptide 4


Assembly Compatibility:
  • 10
    COMPATIBLE WITH RFC[10]
  • 12
    COMPATIBLE WITH RFC[12]
  • 21
    COMPATIBLE WITH RFC[21]
  • 23
    COMPATIBLE WITH RFC[23]
  • 25
    COMPATIBLE WITH RFC[25]
  • 1000
    COMPATIBLE WITH RFC[1000]


Design Notes

In this segment of our work, we have innovatively constructed a biometal recovery system based on the yeast surface display of Ni-binding peptides facilitated by polypeptide self-assembly.

Source

Phage Display Library Screening: The Ph.D.™-C7C Phage Display Peptide Library (New England Biolabs GmbH, Frankfurt/Main, Germany)

References

[1]Sun, Q., Berkelbach, T., Blunt, N., Booth, G., Guo, S., Li, Z.,... Chan, G. (2018). PYSCF: the Python-based simulations of chemistry framework. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 8(1). doi: 10.1002/wcms.1340
[2]Sun, Q., Zhang, X., Banerjee, S., Bao, P., Barbry, M., Blunt, N.,... Chan, G. (2020). Recent developments in the PySCF program package. JOURNAL OF CHEMICAL PHYSICS, 153(2). doi: 10.1063/5.0006074
[3]Raymond, D., & Nilsson, B. (2018). Multicomponent peptide assemblies. CHEMICAL SOCIETY REVIEWS, 47(10), 3659-3720. doi: 10.1039/c8cs00115d
[4]Matys, S., Morawietz, L., Lederer, F., & Pollmann, K. (2022). Characterization of the Binding Behavior of Specific Cobalt and Nickel Ion-Binding Peptides Identified by Phage Surface Display. SEPARATIONS, 9(11). doi: 10.3390/separations9110354
[5] Wang, L., & Song, C. (2022). Geometry optimization made simple with explicit translation and rotation coordinates (vol 144, 214108, 2016). JOURNAL OF CHEMICAL PHYSICS, 157(1). doi: 10.1063/5.0102029
[6] Sun, Q. (2015). Libcint: An efficient general integral library for Gaussian basis functions. JOURNAL OF COMPUTATIONAL CHEMISTRY, 36(22), 1664-1671. doi: 10.1002/jcc.23981
[7]Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/