Using one-step perturbation to predict the folding equilibrium of differently stereochemically substituted β-peptides
Abstract
The one-step perturbation technique is used to predict the folding equilibria for 16
* Corresponding authors
a
School of Life Sciences and Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China (USTC), Hefei, Anhui 230027, People's Republic of China
E-mail:
linzx009@mail.ustc.edu.cn
b
Laboratory of Physical Chemistry, Swiss Federal Institute of Technology, ETH, 8093, Switzerland
E-mail:
wfvgn@igc.phys.chem.ethz.ch
The one-step perturbation technique is used to predict the folding equilibria for 16
Z. Lin and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2010, 12, 15442 DOI: 10.1039/C0CP00833H
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