Abstract
Invited for this month's cover picture is the group of Prof. Dr. Gisbert Schneider from the Swiss Federal Institute of Technology (ETH) Zurich (Switzerland). The cover picture illustrates the application of machine‐learning methods to expand the chemical space of farnesoid X receptor (FXR)‐targeting small molecules, by employing an ensemble of three complementary machine‐learning approaches (counter‐propagation artificial neural network, k‐nearest neighbor learner, and three‐dimensional pharmacophore model). Read the full text of their Full Paper at 10.1002/open.201800156.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
