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Journal of Molecular Graphics & Modelling|February 25, 2023
Application of computational methods for class A GPCR Ligand discoveryGregory L Szwabowski, Daniel L Baker, Abby L ParrillJournal of Molecular Graphics & Modelling|February 22, 2023
Structure-based pharmacophore modeling 1. Automated random pharmacophore model generationGregory L Szwabowski, Judith A Cole, Daniel L Baker, et al.Journal of Molecular Graphics & Modelling|April 30, 2023
Structure-based pharmacophore modeling 2. Developing a novel framework for structure-based pharmacophore model generation and selectionGregory L Szwabowski, Bernie J Daigle, Daniel L Baker, et al.International Journal of Molecular Sciences|July 13, 2024
G Protein-Coupled Receptor-Ligand Pose and Functional Class PredictionGregory L Szwabowski, Makenzie Griffing, Elijah J Mugabe, et al.Anti-Cancer Agents in Medicinal Chemistry|December 17, 2008
Autotaxin inhibition: challenges and progress toward novel anti-cancer agentsAbby L Parrill, Daniel L BakerExpert Opinion on Therapeutic Patents|November 5, 2010
Autotaxin inhibitors: a perspective on initial medicinal chemistry effortsAbby L Parrill, Daniel L BakerJournal of Computer-Aided Molecular Design|August 2, 2020
Benchmarking GPCR homology model template selection in combination with de novo loop generationGregory L Szwabowski, Paige N Castleman, Chandler K Sears, et al.AIMS Biophysics|June 29, 2018
G protein-coupled receptors: the evolution of structural insightSamantha B Gacasan, Daniel L Baker, Abby L ParrillJournal of Molecular Graphics & Modelling|January 3, 2022
Self-docking and cross-docking simulations of G protein-coupled receptor-ligand complexes: Impact of ligand type and receptor activation stateBrittany N Thomas, Abby L Parrill, Daniel L BakerJournal of Computer-Aided Molecular Design|May 25, 2019
A benchmark study of loop modeling methods applied to G protein-coupled receptorsLee H Wink, Daniel L Baker, Judith A Cole, et al.Pageof 11