Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries
Author:
Affiliation:
1. Department of Biochemistry, University of Oxford, Oxford OX1 3QU, United Kingdom
2. UCB NewMedicines, Chemin du Foriest, 1420 Braine-l’Alleud, Belgium
Funder
Wellcome Trust
Biotechnology and Biological Sciences Research Council
UCB S.A.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct501111d
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