Molecular Simulation of Nonfacilitated Membrane Permeation
Ernest Awoonor-Williams, Christopher Rowley
This review discusses molecular simulation methods for predicting solute permeability through lipid bilayers, focusing on solubility-diffusion models and their applications in pharmaceutical and toxicological contexts.
Biochimica et Biophysica Acta (BBA) - Biomembranes · Jul 1, 2016Peer-reviewedBiophysics