Center-Authored Papers
Filters: Author is DiMaio, Frank [Clear All Filters]
A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta.. Journal of chemical theory and computation. 11(2):609-622. Abstract
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2015.
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2015.
Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules.. Journal of chemical theory and computation. 12(12):6201-6212. Abstract
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2016. Doing Business with Arnold Library
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