Mobley Lab Datasets
Pharmaceutical Sciences at UCI is an interdisciplinary science department focused on issues critical for the discovery and development of new drugs and therapies. Our faculty includes world-renowned scientists encompassing a variety of backgrounds with wide-ranging research programs that cover every facet of pharmaceutical research, while our undergraduate and graduate programs offer rigorous grounding in a broad range of disciplines critical to success as a pharmaceutical scientist in academia or industry.
There are 9 publications in this collection, published between 2013 and 2018.
Guthrie, J. Peter; Mobley, David L: The Guthrie Hydration Free Energy Database of Experimental Small Molecule Hydration Free Energies, 2018
Mobley, David L; Lim, Nathan M; Gill, Samuel L; Bayly, Christopher I; Warren, Gregory: The BLUES Report: Towards fragment binding mode occupancies, 2018
Duarte Ramos Matos, Guilherme; Mobley, David L: Supporting files: Approaches for calculating solvation free energies and enthalpies demonstrated with an update of the FreeSolv database, 2017
Mobley, David L; Heinzelmann, Germano; Henriksen, Niel M.; Gilson, Michael K: Predicting binding free energies: Frontiers and benchmarks (a perpetual review), 2017
Mobley, David L; Chodera, John D; Gilson, Michael K: Results of the 2017 Roadmap survey of the Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenge community, 2017
Mobley, David L; Chodera, John D; Isaacs, Lyle; Gibb, Bruce C: Advancing predictive modeling through focused development of model systems to drive new modeling innovations, 2016
Mobley, David L; Zuckerman, Daniel M: A call for regularly updated review/survey articles: "Perpetual Reviews", 2015
Mobley, David L: Supporting files for "Is ring breaking feasible in relative binding free energy calculations?", 2015
Mobley, David L: Experimental and Calculated Small Molecule Hydration Free Energies, 2013
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