Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach

by C. Ruben Vosmeer, René Pool, Mariël F. van Stee, Lovorka Perić-Hassler, Nico P. E. Vermeulen, Daan P. Geerke
Published 2014-01-01

Structure-Activity Relationships Based on 3D-QSAR CoMFA/CoMSIA and Design of Aryloxypropanol-Amine Agonists with Selectivity for the Human β3-Adrenergic Receptor and Anti-Obesity a...

by Marcos Lorca, Cesar Morales-Verdejo, David Vásquez-Velásquez, Juan Andrades-Lagos, Javier Campanini-Salinas, Jorge Soto-Delgado, Gonzalo Recabarren-Gajardo, Jaime Mella
Published 2018-05-01