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Thermodynamic Coupling of Protonation and Conformational Equilibria in Proteins: Theory and Simulation

✍ Scribed by Shi, Chuanyin; Wallace, Jason A.; Shen, Jana K.

Book ID
119210347
Publisher
Biophysical Society
Year
2012
Tongue
English
Weight
555 KB
Volume
102
Category
Article
ISSN
0006-3495

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✍ N. M. Viktorova; S. P. Knyazev; N. S. Zefirov; Yu. D. Gavrilov; G. M. Nikolaev; 📂 Article 📅 1974 🏛 John Wiley and Sons 🌐 English ⚖ 331 KB

## Abstract The vicinal ^3^__J__~aa~ and ^3^__J__~ee~ spin‐spin coupling constants of a number of deuterated __trans__‐1,2‐disubstituted cyclohexenes and the Δ__H__ and Δ__S__ values of the conformational equilibria of these compounds have been determined by computer optimisation of the ^3^__J__(HH