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	1.	Use of Interaction Energies in QM/MM Free Energy Simulations. [electronic resource] by Hudson, Phillip S Woodcock, H Lee Boresch, Stefan Publication details: Journal of chemical theory and computation Aug 2019 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Use of Nonequilibrium Work Methods to Compute Free Energy Differences Between Molecular Mechanical and Quantum Mechanical Representations of Molecular Systems. [electronic resource] by Hudson, Phillip S Woodcock, H Lee Boresch, Stefan Producer: 20160426 In: The journal of physical chemistry letters vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Multiscale Free Energy Simulations: An Efficient Method for Connecting Classical MD Simulations to QM or QM/MM Free Energies Using Non-Boltzmann Bennett Reweighting Schemes. [electronic resource] by König, Gerhard Hudson, Phillip S Boresch, Stefan Woodcock, H Lee Publication details: Journal of chemical theory and computation Apr 2014 In: Journal of chemical theory and computation vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Computing converged free energy differences between levels of theory via nonequilibrium work methods: Challenges and opportunities. [electronic resource] by Kearns, Fiona L Hudson, Phillip S Woodcock, Henry L Boresch, Stefan Publication details: Journal of computational chemistry 06 2017 In: Journal of computational chemistry vol. 38 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Force matching as a stepping stone to QM/MM CB[8] host/guest binding free energies: a SAMPL6 cautionary tale. [electronic resource] by Hudson, Phillip S Han, Kyungreem Woodcock, H Lee Brooks, Bernard R Producer: 20191025 In: Journal of computer-aided molecular design vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Multi-phase Boltzmann weighting: accounting for local inhomogeneity in molecular simulations of water-octanol partition coefficients in the SAMPL6 challenge. [electronic resource] by Krämer, Andreas Hudson, Phillip S Jones, Michael R Brooks, Bernard R Producer: 20210817 In: Journal of computer-aided molecular design vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Accelerating QM/MM Free Energy Computations via Intramolecular Force Matching. [electronic resource] by Hudson, Phillip S Boresch, Stefan Rogers, David M Woodcock, H Lee Publication details: Journal of chemical theory and computation Dec 2018 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Prediction of CB[8] host-guest binding free energies in SAMPL6 using the double-decoupling method. [electronic resource] by Han, Kyungreem Hudson, Phillip S Jones, Michael R Nishikawa, Naohiro Tofoleanu, Florentina Brooks, Bernard R Producer: 20191025 In: Journal of computer-aided molecular design vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Efficiently computing pathway free energies: New approaches based on chain-of-replica and Non-Boltzmann Bennett reweighting schemes. [electronic resource] by Hudson, Phillip S White, Justin K Kearns, Fiona L Hodoscek, Milan Boresch, Stefan Lee Woodcock, H Producer: 20150818 In: Biochimica et biophysica acta vol. 1850 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Origins of the Mechanochemical Coupling of Peptide Bond Formation to Protein Synthesis. [electronic resource] by Fritch, Benjamin Kosolapov, Andrey Hudson, Phillip Nissley, Daniel A Woodcock, H Lee Deutsch, Carol O'Brien, Edward P Producer: 20180709 In: Journal of the American Chemical Society vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Hierarchical Markov State Model Building to Describe Molecular Processes. [electronic resource] by Wolfe, David K Persichetti, Joseph R Sharma, Ajeet K Hudson, Phillip S Woodcock, H Lee O'Brien, Edward P Producer: 20200311 In: Journal of chemical theory and computation vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	DNA methylation within the I.4 promoter region correlates with CYPl19A1 gene expression in human ex vivo mature omental and subcutaneous adipocytes. [electronic resource] by Lewis, Joshua R McNab, Tegan J Liew, Lawrence J Tan, Jeremy Hudson, Phillip Wang, Jenny Z Prince, Richard L Producer: 20140910 In: BMC medical genetics vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)