Predicting cyclic peptide chemical shifts using quantum mechanical calculations-Reference-Cited by-同舟云学术

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Predicting cyclic peptide chemical shifts using quantum mechanical calculations

Published:2014-10 Issue:42 Volume:70 Page:7655-7663
ISSN:0040-4020
Container-title:Tetrahedron
language:en
Short-container-title:Tetrahedron

Author:

Zaretsky Serge,Hickey Jennifer L.,St. Denis Megan A.,Scully Conor C.G.,Roughton Andrew L.,Tantillo Dean J.,Lodewyk Michael W.,Yudin Andrei K.

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference52 articles.

1. Protein chemical shift analysis: a practical guide

2. Conformation and Biological Activity of Cyclic Peptides

3. Probability-based protein secondary structure identification using combined NMR chemical-shift data

4. Unusual β-sheet periodicity in small cyclic peptides

5. Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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1. Intramolecular Hydrogen Bonding Enables a Zwitterionic Mechanism for Macrocyclic Peptide Formation: Computational Mechanistic Studies of CyClick Chemistry;Angewandte Chemie International Edition;2023-08-17

2. Intramolecular Hydrogen Bonding Enables a Zwitterionic Mechanism for Macrocyclic Peptide Formation: Computational Mechanistic Studies of CyClick Chemistry;Angewandte Chemie;2023-08-17

3. DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking;Molecules;2023-03-07

4. Importance of Noncovalent Interactions Involving Sulfur Atoms in Thiopeptide Antibiotics─Glycothiohexide α and Nocathiacin I;The Journal of Physical Chemistry A;2023-03-01

5. Simple, accurate, adjustable-parameter-free prediction of NMR shifts for molecules in solution;Physical Chemistry Chemical Physics;2023

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