[ASAP] Methyl-Based NMR Spectroscopy Methods for Uncovering Structural Dynamics in Large Proteins and Protein Complexes
Methyl-Based NMR Spectroscopy Methods for Uncovering Structural Dynamics in Large Proteins and Protein Complexes
https://pubs.acs.org/appl/literatum/publisher/achs/journals/content/bichaw/0/bichaw.ahead-of-print/acs.biochem.8b00953/20181026/images/medium/bi-2018-00953s_0006.gif
Biochemistry
DOI: 10.1021/acs.biochem.8b00953
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New interaction mechanism of proteins discovered | EurekAlert ...
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Discovery puts the brakes on HIV's ability to infect | EurekAlert ...
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Watching A Helper Protein Do Its Job - The Biological SCENE
Watching A Helper Protein Do Its Job - The Biological SCENE
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Watching A Helper Protein Do Its Job
The Biological SCENE
â??This is an innovative approach that transcends the traditional techniques such as protein NMR and crystallography for detecting the highly mobile Ppant arm in action,â?? comments polyketide biosynthesis expert Shiou-Chuan (Sheryl) Tsai of the University ...
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Uncovering symmetry-breaking vector and reliability order for assigning secondary structures of proteins from atomic NMR chemical shifts in amino acids
Uncovering symmetry-breaking vector and reliability order for assigning secondary structures of proteins from atomic NMR chemical shifts in amino acids
Abstract Unravelling the complex correlation between chemical shifts of 13 C α, 13 C β, 13 C�, 1 H α, 15 N, 1 H N atoms in amino acids of proteins from NMR experiment and local structural environments of amino acids facilitates the assignment of secondary structures of proteins. This is an important impetus for both determining the three-dimensional structure and understanding the biological function of proteins. The previous...
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[KPWU blog] [PyMOL] Sidechain helper in the cartoon view
Sidechain helper in the cartoon view
Using cartoon view to present the protein secondary structures and tertiary structure is common and we also often see people present some sidechains of particular residues which may be important in some biological roles. In PyMOL, when sidechain atoms are presented in the “sticks mode” with the cartoon*scaffold, we always see the backbone atoms (e.g. http://stats.wordpress.com/b.gif?host=kpwu.wordpress.com&blog=76132&post=609&subd=kpwu&ref=&feed=1
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