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Publications

King, M.D.; Long, T.; Pfalmer, D.L.; Andersen, T.L.; McDougal, O.M. SPIDR: Small-molecule Peptide-influenced Drug Repurposing. BMC Bioinformatics 2018, 19, 138.

Walker, S.K.; Groome, J.; McDougal, O.M.; King, M.D. Structure-activity relationship of alpha-conotoxin mutants and alpha3beta2 nicotinic acetylcholine receptor: A molecular dynamics and electrophysiology study. Biochemistry, submitted.

Pinkaew, D.; Chattopadhyay, A.; King, M.D.; Chunhacha, P.; Liu, Z.; Stevenson, H.; Chen, Y.; Sinthujaroen, P.; McDougal, O.M.; Fujise, K. Fortilin binds IRE1alpha and prevents ER stress from signaling apoptotic cell death. Nature Communications 2017, 8(18).

King, M.D.; Long, T.; Andersen, T.L.; McDougal, O.M. Genetic algorithm managed peptide mutant screening: Optimizing peptide ligands for targeted receptor binding. Journal of Chemical Information and Modeling 2016, 56(12), 2378-2387. (Cover Article)

 

Turner, M.W.; Cruz, R.; Fothergill, J.; Mattos, J.; Nielsen, A.; Brookhouse, J.; Elwell, J.; Baughman, N.; Pu, S.; Bartlett, A.; King, M.D.; Malek, P.; McDougal, O.M. Cyclopamine bioactivity by extraction method from Veratrum californicum. Bioorganic & Medicinal Chemistry 2016, 24(16), 3752-3757.

 

French, J.M.T.; King, M.D.; McDougal, O.M. Quantitative determination of vinpocetine in dietary supplements. Natural Product Communications 2016, 11(5), 607-609.

 

King, M.D.; Phillips, P.; Turner, M.W.; Katz, M.; Lew, S.; Bradburn, S.; Anderson, T.; McDougal, O.M. Computational Exploration of a protein receptor binding space with student proposed peptide ligands. Biochemistry and Molecular Biology Education 2016, 44(1), 63-67.

 

Boppart, S.A.; King, M.D.; Liu, Y.; Tu, H.; Gruebele, M. Nonlinear interferometric vibrational imaging (NIVI) with novel optical sources. In Optical Coherence Tomography: Technology and Applications, 2nd Ed., Drexler, W. and Fujimoto, J.G., Eds. Springer International Publishing, 2015, pp. 1237-1256.

 

King, M.D.; Kihara, M.T.; Lott, G.A.; Hill, M.W.; Scatena, L.A. Surface structure of amine-bearing self-assembled monolayers: Influence of conformational effects on methylene vibrational frequencies. Journal of Physical Chemistry C 2014, 118(29), 15804-15815.

 

Lott, G.A.; King, M.D.; Hill, M.W.; Scatena, L.A. Effects of relative humidity on the surface structure of linear polyethylenimine thin films. Journal of Physical Chemistry C 2014, 118(31), 17686-17698.

 

Liu, Y.; King, M.D.; Tu, H.; Zhao, Y.; Boppart, S.A. Broadband nonlinear vibrational spectroscopy by shaping a coherent fiber supercontinuum. Optics Express 2013, 21(7), 8269-8275.

 

Juliano, T.; King, M.D.; Korter, T.M. Evaluating London dispersion force corrections in crystalline nitroguanidine by terahertz spectroscopy. IEEE Transactions on Terahertz Science and Technology 2013, 3(3), 281-287.

 

King, M.D.; Korter, T.M. Modified corrections for London forces in solid-state density functional theory calculations of structure and lattice dynamics of molecular crystals. Journal of Physical Chemistry A 2012, 116(25), 6927-34.

 

King, M.D.; Blanton, T.N.; Korter, T.M. Revealing the true crystal structure of L-phenylalanine using solid-state density functional theory. Physical Chemistry Chemical Physics 2012, 14(3), 11136.

 

King, M.D.; Korter, T.M. Non-covalent interactions between modified cytosine and guanine DNA nucleobase pairs investigated by terahertz spectroscopy and solid-state density functional theory. Journal of Physical Chemistry A 2011, 115(50), 14391-6.

 

King, M.D.; Blanton, T.N.; Misture, S.T.; Korter, T.M. Prediction of the unknown crystal structure of creatine by fully quantum mechanical methods. Crystal Growth & Design 2011, 11(12), 5733-40. (Cover Article)

 

King, M.D.; Davis, E.A.; Smith, T.M.; Korter, T.M. Importance of accurate spectral simulations for the analysis of terahertz spectra: Citric acid anhydrate and monohydrate. Journal of Physical Chemistry A 2011, 115(40), 11039-44.

 

King, M.D.; Ouellette, W.; Korter, T.M. Non-covalent interactions in paired DNA nucleobases investigated by terahertz spectroscopy and solid-state density functional theory. Journal of Physical Chemistry A (Invited: David Pratt Festschrift) 2011, 115(34), 9467-78. (Cover Article) 

 

King, M.D.; Buchanan, W.D.; Korter, T.M. Identification and quantification of polymorphism in the pharmaceutical compound diclofenac acid by terahertz spectroscopy and solid-state density functional theory. Analytical Chemistry 2011, 83(10), 3786-92.

 

King, M.D.; Korter, T.M. Application of London-type dispersion corrections in solid-state density functional theory for the prediction of the temperature dependence of crystal structures and terahertz spectra. Crystal Growth & Design 2011, 11(5), 2006-10. (Cover Article)

 

King, M.D.; Buchanan, W.D.; Korter, T.M. Application of London-type dispersion corrections to the solid-state density functional theory simulations of the terahertz spectra of crystalline pharmaceuticals. Physical Chemistry Chemical Physics 2011, 13(10), 4250-9. (Cover Article)

 

King, M.D.; Buchanan, W.D.; Korter, T.M. Understanding the terahertz spectra of crystalline pharmeuticals: Terahertz spectroscopy and solid-state density functional theory study of (S)-(+)ibuprofen and (RS)-ibuprofen. Journal of Pharmaceutical Sciences 2011, 100(3), 1116-29.

 

King, M.D.; Buchanan, W.D.; Korter, T.M. Investigating the anharmonicity of lattice vibrations in water-containing molecular crystals through the terahertz spectroscopy of L-serine monohydrate. Journal of Physical Chemistry A 2010, 114(35), 9570-8.

 

King, M.D; Korter, T.M. Effects of waters of crystallization of terahertz spectra: Anhydrous oxalic acid and its dihydrate. Journal of Physical Chemistry A 2010, 114(26), 7127-38.

 

King, M.D.; Hakey, P.M.; Korter, T.M. Discrimination of chiral solids: A terahertz spectroscopic investigation of L- and DL-serine. Journal of Physical Chemistry A 2010, 114(8), 2945-53.

 

King, M.D.; Khadka, S.; Craig, G.A.; Mason, M.D. Effect of local heating on the SERS efficiency of optically trapped prismatic nanoparticles. Journal of Physical Chemistry C 2008, 112(31), 11751-7.

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© 2017 by Matthew D. King