Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations. (2021)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c00547
PubMed Identifier: 34523933
Publication URI: http://europepmc.org/abstract/MED/34523933
Type: Journal Article/Review
Volume: 17
Parent Publication: Journal of chemical theory and computation
Issue: 10
ISSN: 1549-9618