Comparative Analysis of Chemical Descriptors by Machine Learning Reveals Atomistic Insights into Solute–Lipid Interactions

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Justus Johann Lange, Andrea Anelli, Jochem Alsenz, Martin Kuentz, Patrick J. O’Dwyer, Wiebke Saal, Nicole Wyttenbach, Brendan T. Griffin

Journal title: Molecular Pharmaceutics

Journal publisher: American Chemical Society

Published year: 2024

DOI identifier: 10.1021/acs.molpharmaceut.4c00080?urlappend=%3fref%3dpdf&jav=vor&rel=cite-as

ISSN: 1543-8384