Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
Author:
Affiliation:
1. School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra ACT 2600, Australia
2. Theoretical Chemistry, Chemical Centre, Lund University, P.O. Box 124, S-221 00 Lund, Sweden
Funder
Vetenskapsrådet
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct501063a
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