Craig Bayse

Ph.D. in Chemistry (Physical Chemistry), Texas A&M University, (1998)

B.S. in Chemistry, Roanoke College, (1994)

Expertise

Research Interests

Dr. Bayse’s research projects use computational chemistry to examine the interplay of trace elements such as selenium, zinc, iodine and arsenic as they prevent or promote healthy function in connection to cardiovascular disease, cancer, and thyroid function.
Through an atom-level theoretical approach, his research group has proposed new mechanisms for biological activity that have later been proven experimentally and may lead to new treatments for chronic illness.

Articles

Bayse, C. A. (2023). Halogen Bonding Interactions of Haloaromatic Endocrine Disruptors and the Potential for Inhibition of Iodothyronine Deiodinases. ChemistrySelect 8 , pp. e202300781.

Bayse, C. A. (2023). Stack bonding in polyaromatic hydrocarbons. Physical Chemistry Chemical Physics 25 , pp. 20451-20461.

Dreab, A. and Bayse, C. A. (2023). The effect of metalation on antimicrobial piscidins imbedded in normal and oxidized lipid bilayers. RSC Chemical Biology 4 , pp. 573-586.

Marsan, E. S., Dreab, A. and Bayse, C. A. (2023). In silico insights into the dimer structure and deiodinase activity of type III iodothyronine deiodinase from bioinformatics, molecular dynamics simulations, and QM/MM calculations. Journal of Biomolecular Structure and Dynamics 41 , pp. 4819-4829.

Zengel, E. R., Garcia, J. R.., Goodrich, D. A.. and Bayse, C. A. (2022). Trigger bond analysis of azo-based energetic materials. Journal of Physical Organic Chemistry 35 , pp. e4330.

Dreab, A. and Bayse, C. A. (2022). Molecular Dynamics Simulations of Reduced and Oxidized TFIIIA Zinc Fingers Free and Interacting with 5S RNA. Journal of Chemical Information and Modeling 62 , pp. 903-913.

Celestine, M. J., Lawrence, M. A W., Evaristo, N. K., Legere, B. W., Knarr, J. K., Schott, O., Picard, V., Bullock, J. L., Hanan, G. S., McMillen, C. D., Bayse, C. A. and Holder, A. (2020). N-substituted 2-pyridinecarbothioamides and polypyridyl mixed-ligand cobalt(III)-containing complexes for photocatalytic hydrogen generation. Inorganica Chimica Acta 510 , pp. 119726.

Bayse, C. A., Marsan, E. S., Garcia, J. R. and Tran-Thompson, A. T. (2020). Thyroxine binding to type III iodothyronine deiodinase. Scientific Reports 10 , pp. 15401.

Bayse, C. A. and Jaffar, M. (2020). Bonding analysis of the effect of strain on trigger bonds in organic-cage energetic materials. Theoretical Chemistry Accounts 139 , pp. 95.

Horn, S. W.C.., Lewis, M., Palmer, M. R.. and Bayse, C. A. (2020). Examination of the composition and mechanism of discoloration of the fugitive pigment copper resinate. Inorganica Chimica Acta 504 , pp. 119407.

Marsan, E. S. and Bayse, C. A. (2020). Halogen Bonding Interactions of Polychlorinated Biphenyls and the Potential for Thyroid Disruption. Chemistry: A European Journal 26 , pp. 5200-5207.

Marsan, E. S.. and Bayse, C. A. (2020). A Halogen Bonding Perspective on Iodothyronine Deiodinase Activity. Molecules 25 , pp. 1328.

Stadelman, B. S.., Murphy, J. M.., Owen, A. M.., Castro-Ramirez, R., Smith, H. C.., Cohen, C. M.., Zhang, L. X.., Bayse, C. A., McMillen, C. D.., Barba-Behrens, N. and Brumaghim, J. L.. (2020). Zinc(II) thione and selone complexes: The effect of metal redox activity on ligand-based oxidation. Inorganica Chimica Acta 502 , pp. 119379.

Shoaf, A. L.. and Bayse, C. A. (2019). The effect of nitro groups on N2 extrusion from aromatic azide-based energetic materials. New Journal of Chemistry 43 , pp. 15326-15334.

Bayse, C. A. and Pollard, D. B. (2019). Conformation dynamics of cyclic disulfides and selenosulfides in CXXC(U) (X = Gly, Ala) tetrapeptide redox motifs. Journal of Peptide Science 25 , pp. e3160.

Dreab, A., Brewer, M. I. and Bayse, C. A. (2019). DFT modeling of the prevention of Fe(II)-mediated redox damage by imidazole-based thiones and selones. Journal of Inorganic Biochemistry 193 , pp. 9-14.

Shoaf, A. L. and Bayse, C. A. (2018). Trigger bond analysis of nitroaromatic energetic materials using Wiberg bond indices. Journal of Computational Chemistry 39 , pp. 1236-1248.

Bayse, C. A. (2018). Halogen bonding from the bonding perspective with considerations for mechanisms of thyroid hormone activation and inhibition. New Journal of Chemistry 42 , pp. 10623-10632.

Lutz, P. B.. and Bayse, C. A. (2018). Interpreting geometric preferences in pi-stacking interactions through molecular orbital analysis. International Journal of Quantum Chemistry 118 , pp. e25513.

Marsan, E. S. and Bayse, C. A. (2017). Halogen-bonded interactions of polybrominated diphenyl ethers and thyroid hormone derivatives: a potential mechanism for the inhibition of iodothyronine deiodinase. Chemistry: A European Journal 23 , pp. 6625-6633.

Tsotsoros, S. D.., Lutz, P. B.., Daniel, A. G.., Peterson, E. J.., de Paiva, R. E.F.., Rivera, E., Qu, Y., Bayse, C. A. and Farrell, N. P.. (2017). Enhancement of the physicochemical properties of [Pt(dien)(nucleobase)]2+ for HIVNCp7 targeting. Chemical Science 8 , pp. 1269-1281.

Lutz, P. B. and Bayse, C. A. (2016). Chalcogen bonding interactions between reducible sulfur and selenium compounds and models of zinc finger proteins. Journal of Inorganic Biochemistry 157 , pp. 94-103.

Lawrence, M. A W., Celestine, M. J., Artis, E. T., Joseph, L. S., Esquivel, D. L., Ledbetter, A. J., Cropek, D. M., Jarrett, W. L., Bayse, C. A., Brewer, M. I. and Holder, A. (2016). Computational, electrochemical, and spectroscopic studies of two mononuclear cobaloximes: the influence of an axial pyridine and solvent on the redox behavior and evidence for pyridine coordination to cobalt(I) and cobalt(II) metal centres. Dalton Transactions 45 , pp. 10326-10342.

Chakravorty, D. K., Li, P., Tran, T. T., Bayse, C. A. and Merz, K. M. (2016). Metal ion capture mechanism of a copper metallochaperone. Biochemistry 55 , pp. 501-509.

Stadelman, B. S., Kimani, M. M., Bayse, C. A., McMillen, C. D. and Brumaghim, J. L. (2016). Synthesis, characterization, DFT calculations and electrochemical comparison of novel iron(II) thione and selone complexes. Dalton Transactions 45 , pp. 4697-4711.

Shoaf, A. L. and Bayse, C. A. (2016). TD-DFT and Structural Investigation of Natural Photosensitive Phenathroperylene Quinone Derivatives. New Journal of Chemistry 40 , pp. 413-422.

Bayse, C. A. and Shoaf, A. L. (2015). Effect of Methoxy Substituents on the Activation Barriers of the Glutathione Peroxidase-Like Mechanism of an Aromatic Cyclic Seleninate. Molecules 20 , pp. 10244-10252.

Harper, L. K. and Bayse, C. A. (2015). Modeling the Chelation of As(III) in Lewisite by Dithiols Using Density Functional Theory and Solvent-assisted Proton Exchange. Journal of Inorganic Biochemistry 153 , pp. 60-67.

Harper, L. K., Shoaf, A. L . and Bayse, C. A. (2015). Predicting Trigger Bonds in Explosive Materials Through Wiberg Bond Index Analysis. ChemPhysChem 16 , pp. 3886-3892.

Zimmerman, M. T., Bayse, C. A., Ramoutar, R. R. and Brumaghim, J. L. (2015). Sulfur and selenium antioxidants: Challenging radical scavenging mechanisms and developing structure-activity relationships based on metal binding. Journal of Inorganic Biochemistry 145 , pp. 30-40.

Harper, L. K., Antony, S. and Bayse, C. A. (2014). Thiol reduction of arsenite and selenite: DFT modeling of the pathways to an as-se bond. Chemical research in toxicology 27 (12) , pp. 2119-27.

Bayse, C. A., Harper, L. K., Ming, J. L. and Pike, R. D. (2014). Theoretical insights into the effect of amine and phosphine decoration on the photoluminescence of copper(i) and silver(i) coordination polymers. Dalton transactions (Cambridge, England : 2003) 43 (29) , pp. 11243-51.

Bayse, C. A. and Merz, K. M. (2014). Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulations. Biochemistry 53 (30) , pp. 5034-41.

Li , F., Lutz, P., Pepelyayeva, Y., Arnér, E. S., Bayse, C. A. and Rozovsky, S. (2014). Redox active motifs in selenoproteins. Proceedings of the National Academy of Sciences of the United States of America 111 (19) , pp. 6976-81.

Tsotsoros, S. D., Bate, A. B., Dows, M. G., Spell, S. R., Bayse, C. A. and Farrell, N. P. (2014). Modulation of the stacking interaction of MN4 (M=Pt, Pd, Au) complexes with tryptophan through N-heterocyclic ligands. Journal of inorganic biochemistry 132 , pp. 2-5.

Antony, S. and Bayse, C. A. (2013). Density functional theory study of the attack of ebselen on a zinc-finger model. Inorganic chemistry 52 (24) , pp. 13803-5.

Kimani, M. M., Bayse, C. A., Stadelman, B. S. and Brumaghim, J. L. (2013). Oxidation of biologically relevant chalcogenones and their Cu(I) complexes: insight into selenium and sulfur antioxidant activity. Inorganic chemistry 52 , pp. 11685-7.

Lutz, P. and Bayse, C. A. (2013). Orbital-based insights into parallel-displaced and twisted conformations in π-π interactions. Physical chemistry chemical physics 15 , pp. 9397-406.

Atolagbe, P. O., Taylor, K. N., Wood, S. E., Rheingold, A. L., Harper, L. K., Bayse, C. A. and Brunker, T. J. (2013). Ruthenium(II) dichloride complexes of chiral, tetradentate aminosulfoxide ligands: stereoisomerism and redox-induced linkage isomerism. Inorganic chemistry 52 (3) , pp. 1170-2.

Safko, J. P., Kuperstock, J. E., McCullough, S. M., Noviello, A. M., Li , X., Killarney, J. P., Murphy, C., Patterson, H. H., Bayse, C. A. and Pike, R. D. (2012). Network formation and photoluminescence in copper(I) halide complexes with substituted piperazine ligands. Dalton transactions 41 , pp. 11663-74.

Bayse, C. A. and Pavlou, A. (2011). Tuning the activity of glutathione peroxidase mimics through intramolecular Se···N,O interactions: a DFT study incorporating solvent-assisted proton exchange (SAPE). Organic & biomolecular chemistry 9 (23) , pp. 8006-15.

Antony, S. and Bayse, C. A. (2011). Modeling the mechanism of the glutathione peroxidase mimic ebselen. Inorganic chemistry 50 (23) , pp. 12075-84.

Wang, H. C., Riahi, M., Pothen, J., Bayse, C. A., Riggs-Gelasco, P. and Brumaghim, J. L. (2011). Interactions of Cu(I) with selenium-containing amino acids determined by NMR, XAS, and DFT studies. Inorganic chemistry 50 (21) , pp. 10893-900.

Bayse, C. A. (2011). Transition states for cysteine redox processes modeled by DFT and solvent-assisted proton exchange. Organic & biomolecular chemistry 9 (13) , pp. 4748-51.

Kimani, M. M., Bayse, C. A. and Brumaghim, J. L. (2011). Synthesis, characterization, and DFT studies of thione and selone Cu(I) complexes with variable coordination geometries. Dalton transactions 40 , pp. 3711-23.

Bayse, C. A. and Rafferty, E. R. (2010). Is halogen bonding the basis for iodothyronine deiodinase activity?. Inorganic Chemistry 49 , pp. 5365-5367.

Bayse, C. A. (2010). Model mechanisms of sulfhydryl oxidation by methyl- and benzeneseleninic acids, inhibitors of zinc-finger transcription factors. Journal of Inorganic Biochemistry 104 , pp. 1-8.

Bayse, C. A. (2009). Density-functional theory models of xanthine oxidoreductase activity: comparison of substrate tautomerization and protonation. Dalton Transactions , pp. 2306-2314.

Bayse, C. A. and Antony, S. (2009). Modeling the oxidation of ebselen and other organoselenium compounds using explicit solvent networks. Journal of Physical Chemistry A 113 , pp. 5780-5785.

Bayse, C. A., Brewster, T. P. and Pike, R. D. (2009). Photoluminescence of 1-D copper(I) cyanide chains: A theoretical description. Inorganic Chemistry 48 , pp. 174-182.

Bayse, C. A. and Antony, S. (2009). Theoretical studies of [2,3]-sigmatropic rearrangements of selenoxides and selenimides. Molecules 14 , pp. 3229-3236.

Antony, S. and Bayse, C. A. (2009). Theoretical studies of active site models of the tungstoenzyme acetylene hydratase. Organomettalics 28 , pp. 4938-4944.

Anzelloti, A. I., Bayse, C. A. and Farrell, N. P. (2008). Effects of nucleobase metallation on frontier molecular orbitals: Potential impolications for π-stacking interactions with tryptophan . Inorganic Chemistry 47 , pp. 10425-10431.

Jimtaisong, A., Feng, L., Sreehari, S., Bayse, C. A. and Luck, R. L. (2008). Rational Synthesis of Molybdenum(V) Tetramers Consisting of [Mo2O4]2+ Dimers Held Together by Bridging Phosphinate Ligands and the Tungsten(VI) Dimer [(CH3O)2(O)W(μ-O)(μ-O2PPh2)2W(O)(CH3O)2]: Structural and Theoretical Considerations. Journal of Cluster Science 19 , pp. 181-195.

Sanderson, J. and Bayse, C. A. (2008). The Lewis acidity of bismuth(III) halides: a DFT analysis. Tetrahedron 64 , pp. 7685-7689.

Bayse, C. A. (2007). A DFT study of the glutathione peroxidase-like activity of phenylselenol incorporating solvent-assisted proton exchange. Journal of Physical Chemistry A 111 , pp. 9070-9075.

Bayse, C. A. and Allison, B. D. (2007). Activation energies of selenoxide elimination from Se-substituted selenocysteine. Journal of Molecular Modeling 13 , pp. 47-53.

Bayse, C. A. and Ortwine, K. N. (2007). Calculation of photoelectron spectra of molybdenum and tungsten complexes using Green's functions methods. Journal of Physical Chemistry A 111 , pp. 7841-7847.

Schroden, J. J., Davis, H. F. and Bayse, C. A. (2007). Experimental and theoretical studies of the reactions of Y (a^2D) + H_{2}CO and Y (a^2D) + CH_{3}CHO. Journal of Physical Chemistry A 111 , pp. 11421-11429.

Bayse, C. A. and Antony, S. (2007). Molecular modeling of bioactive selenium compounds . Main Group Chemistry 6 , pp. 185-200.

Bayse, C. A. (2006). Theoretical studies of the "very rapid" Mo(V) species generated in the oxidation of xanthine oxidase. Inorganic Chemistry 45 , pp. 2199-2202.

Bayse, C. A. (2005). Considerations for reliable calculation of ⁷⁷Se chemical shifts. Journal of Chemical Theory and Computation 1 , pp. 1119-1127.

Ritchey, J. A., Davis, B. M., Pleban, P. A. and Bayse, C. A. (2005). Experimental and Theoretical Evidence for Cyclic Selenurane Formation during Selenomethionine Oxidation. Org. Biomol. Chem. 3 , pp. 4337-4342.

Ritchey, J. A., Davis, B. M., Pleban, P. A. and Bayse, C. A. (2005). Experimental and theoretical evidence for cyclic selenurane formation during selenomethionine oxidation. Organic and Biomolecular Chemistry 3 , pp. 4337-4342.

Bayse, C. A., Baker, R. A. and Ortwine, K. N. (2005). Relative strengths of Se --- N,O interactions: Implications for glutathione peroxidase activity. Inorganica Chimica Acta 358 , pp. 3849-3854.

Bayse, C. A., Jimtaisong, A., Kandalam, A. K., Luck, R. L., Pandey, R. and Stevens, M. A. (2005). Structure of MoO(O_{2})_{2}(H_{2}O)(hmpa), hmpa = hexamethylphosphoramide assessed by crystallographic and theoretical Means. Journal of Molecular Structure 754 , pp. 96-99.

Bayse, C. A. (2004). The theoretical ^77Se chemical shift as a probe of the selenium state in selenoproteins and their mimics. Inorganic Chemistry 43 , pp. 1208-1210.

Bayse, C. A., Carpenter, B. K. and Wilmot, J. T. (2002). Room-temperature reductive dialkylation of diethyl naphthalenedicarboxylate. Synthetic Communications 32 , pp. 2705-2709.

Bayse, C. A. (2002). Theoretical Study of the reaction of yttrium atoms with formaldehyde. Journal of Physical Chemistry A 106 , pp. 4226-4229.

Bayse, C. A., Carpenter, B. K. and Luck, R. L. (2001). meso-1,2-bis(methylazo)-1,2-diphenylethane. Acta crystallographica. Section C, Crystal structure communications 57 (Pt 12) , pp. 1429-30.

Bayse, C. A., Luck, R. L. and Schelter, E. J. (2001). Synthesis and characterization of ReCl(H(2))(AsMePh(2))(4), a classical hydride complex; reexamination of ReCl(H(2))(PMePh(2))(4) and theoretical calculations on model compounds. Inorganic chemistry 40 (14) , pp. 3463-7.

Presentations

Riggs-Gelasco, P., Bayse, C. A. and Brumaghim, J. ( ). Structural characterization of copper-selenium complexes relevant to the antioxidant activity of selenium 61st Southeast Regional Meeting of the American Chemical Society San Juan, Puerto Rico.

Bayse, C. A. (April , 2010). Molecular modeling of cysteine oxidation 41st Middle Atlantic Meeting of the American Chemical Society Wilmington, DE.

Ming, J., Pike, R. D. and Bayse, C. A. (April , 2010). Time-dependent DFT studies of the photoluminescence of amine-decorated 1-D CuCN chains 41st Middle Atlantic Meeting of the American Chemical Society Wilmington, DE.

Pike, R. D., Ley, A. N., Jones, J. S., Dunaway, L. E., Dembo, M. D., Bayse, C. A. and Baril-Robert, F. (August , 2009). Luminescent detection of amines and imines using copper(I) cyanide 238th National Meeting of the American Chemical Society Washington, DC.

Riahi, M., Pothen, J. and Bayse, C. A. (August , 2009). Modeling the effect of coordination on fenton-type chemistry of copper(I) 238th National Meeting of the American Chemical Society Washington, DC.

Antony, S. and Bayse, C. A. (August , 2009). Modeling the mechanism of the glutathione peroxidase mimic ebselen 238th National Meeting of the American Chemical Society Washington, DC.

Bayse, C. A. (August , 2009). Modeling the mechanisms of selenium participation in biochemical signaling 238th National Meeting of the American Chemical Society Washington, DC.

Antony, S. and Bayse, C. A. (August , 2009). Molecular modeling of intermediates in the mechanism of the tungsten enzyme acetylene hydratase 238th National Meeting of the American Chemical Society Washington, DC.

Bayse, C. A. (June , 2009). Gordon Research Conference - Inorganic Chemistry Biddeford, ME.

Bayse, C. A. (April 17, 2009). Using theoretical chemistry to understand the biological activity of the trace elements Wilmington, NC.

Bayse, C. A. (February 26, 2009). Using theoretical chemistry to understand the biological activity of the trace elements Hampton, VA.

Bayse, C. A. (October 9, 2008). Molecular modeling of mimics of the selenoprotein glutathione peroxidase Clemson, SC.

Bayse, C. A. (August , 2008). Molecular modeling of mimics of glutathione peroxidase using solvent-assisted proton exchange 236th National Meeting of the American Chemical Society Philadelphia, PA.

Bayse, C. A. and Antony, S. (August , 2008). Molecular modeling of the tungstoenzyme acetylene hydratase 236th National Meeting of the American Chemical Society (sci-mix) Philadelphia, PA.

Bayse, C. A. (July , 2008). Molecular modeling of selenium-based chemotherapeutics for prevention of oxidative stress Gordon Research Conference - Metals in Medicine Andover, NH.

Bayse, C. A. and Antony, S. (June , 2008). Molecular modeling of ebselen and other mimics of the selenoprotein glutathione peroxidase 37th Northeast Regional Meeting of the American Chemical Society Burlington, VT.

Bayse, C. A. (May , 2008). Comparison of the reactivity of ebselen and selenurane compounds using SAPE and DFT methods 86th Meeting of the Virginia Academy of Sciences Hampton, VA.

Bayse, C. A. (April 4, 2008). Molecular modeling of mimics of the selenoprotein glutathione peroxidase Washington, DC.

Bayse, C. A. (November 2, 2007). Using theoretical chemistry to understand the biological activity of the trace elements Winchester, VA.

Bayse, C. A. (October 19, 2007). Molecular modeling of mimics of the selenoprotein glutathione peroxidase Louisville, KY.

Bayse, C. A. (October 18, 2007). Computational modeling of bioactive selenium compounds Danville, KY.

Proctor, D., Schroden, J., Bayse, C. A. and Davis, H. F. (June , 2007). Vibrational vs. translational energy in promoting transition metal atom + hydrocarbon reactivity 20th International Conference on Molecular Energy Transfer Arachon, France.

Bayse, C. A. (March , 2007). DFT modeling of glutathione peroxidase mimics using solvent-assisted proton exchange 233rd National Meeting of the American Chemical Society Chicago, IL.

Bayse, C. A. (February 9, 2007). Computational modeling of bioactive selenium compounds Williamsburg, VA.

Bayse, C. A. (November , 2006). DFT modeling of mimics of glutathione peroxidase 58th Southeast Regional Meeting of the American Chemical society Augusta, GA.

Bayse, C. A. (November 9, 2006). Computational modeling of bioactive selenium compounds Washington, DC.

Bayse, C. A. (November 6, 2006). Computational modeling of bioactive selenium compounds Auburn, AL.

Bayse, C. A. and Ortwine, K. N. (July , 2006). Calculation of photoelectron spectra of organometallic complexes using Green's functions methods Gordon Research Conference - Organometallic Chemistry Newport, RI.

Bayse, C. A. (June , 2006). The role of Se-N,O interactions in the glutathione peroxidase-like mechanism of organoselenium compounds 31st Reaction Mechanisms Conference College Park, MD.

Bayse, C. A. (August , 2005). Computational modeling of biologically active organoselenium compounds 230th National Meeting of the American Chemical Society Washington, DC.

Bayse, C. A. (August , 2005). Determination of selenomethonine oxidation products by theoretical 77-Se NMR 230th National Meeting of the American Chemical Society Washington, DC.

Bayse, C. A. and Ortwine, K. N. (August , 2005). Theoretical studies of potential glutathione peroxidase mimetics 230th National Meeting of the American Chemical Society Washington, DC.

Ritchey, J. A., Bayse, C. A. and Pleban, P. A. ( 2004). Identification of a Selenourane during Oxidation of Selenomethionine using 77Se NMR and Theoretical Shifts 228th Meeting of the American Chemical Society Philadelphia, PA.

Ritchey, J. A., Pleban, P. A. and Bayse, C. A. ( 2004). Identification of a Selenourane during Oxidation of Selenomethionine using 77Se NMR 56th Annual SE Regional Meeting of the American Chemical Society Research Triangle Park, NC.

Bayse, C. A. (November , 2004). Applications of the theoretical ^77Se chemical shifts 56th Southeast Regional Meeting of the American Chemical Society Research Triangle Park, NC.

Ritchey, J. A., Pleban, P. A. and Bayse, C. A. (November , 2004). Identification of selenurane during oxidation of selenomethionine using ^77Se NMR 56th Southeastern Regional Meeting of the American Chemical Society Research Triangle Park, NC.

Bayse, C. A. (October 28, 2004). Computational modeling of biologically active organoselenium compounds Richmond, VA.

Ritchey, J. A., Bayse, C. A. and Pleban, P. (August , 2004). Identification of selenurane during oxidation of selenomethionine using ^77Se NMR and theoretical shifts 228th National Meeting of the American Chemical Society Philadelphia, PA.

Bayse, C. A. (March , 2004). Applications of the theoretical 77-Se chemical shift to biological systems (sci-mix) 227th National Meeting of the American Chemical Society Anaheim, CA.

Bayse, C. A. (March , 2004). Theoretical modeling of the Se-N interaction in selenoenzyme mimics 227th National Meeting of the American Chemical Society Anaheim, CA.

• 2015: Outstanding Undergraduate Advisor, College of Science
• 1999: Celanese Award,
• 1996: Graduate Fellowship, Robert A. Welch Foundation