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Leah Beck Casabianca

TitleAssistant Professor
InstitutionClemson University
DepartmentDepartment of Chemistry
Address223 Hunter Hall
Clemson, South Carolina 29634
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    1. Zhang Y, Casabianca LB. Probing Amino Acid Interaction with a Polystyrene Nanoparticle Surface Using Saturation-Transfer Difference (STD)-NMR. J Phys Chem Lett. 2018 Dec 06; 9(23):6921-6925. PMID: 30480448.
      View in: PubMed
    2. Urban MW, Davydovich D, Yang Y, Demir T, Zhang Y, Casabianca L. Key-and-lock commodity self-healing copolymers. Science. 2018 10 12; 362(6411):220-225. PMID: 30309952.
      View in: PubMed
    3. Zhang Y, Xu H, Casabianca LB. Interaction between cyanine dye IR-783 and polystyrene nanoparticles in solution. Magn Reson Chem. 2018 Nov; 56(11):1054-1060. PMID: 29771468.
      View in: PubMed
    4. Greenstein PD, Casabianca LB. Interplay Between p-Stacking and Hydrogen Bonding in the Self-Association of Different Isomers of Naphthalenedicarboxylic Acid. J Phys Chem B. 2017 05 18; 121(19):5086-5093. PMID: 28489376.
      View in: PubMed
    5. Casabianca LB. Effect of Curvature on Carbon Chemical Shielding in Extended Carbon Systems. J Phys Chem A. 2016 Sep 08; 120(35):7011-9. PMID: 27564451.
      View in: PubMed
    6. Zhang Y, Baker PJ, Casabianca LB. BDPA-Doped Polystyrene Beads as Polarization Agents for DNP-NMR. J Phys Chem B. 2016 Jan 14; 120(1):18-24. PMID: 26717243.
      View in: PubMed
    7. Casabianca LB, Mohr D, Mandal S, Song YQ, Frydman L. Chirped CPMG for well-logging NMR applications. J Magn Reson. 2014 May; 242:197-202. PMID: 24674888.
      View in: PubMed
    8. Park S, Hu Y, Hwang JO, Lee ES, Casabianca LB, Cai W, Potts JR, Ha HW, Chen S, Oh J, Kim SO, Kim YH, Ishii Y, Ruoff RS. Chemical structures of hydrazine-treated graphene oxide and generation of aromatic nitrogen doping. Nat Commun. 2012 Jan 24; 3:638. PMID: 22273676.
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    9. Alumasa JN, Gorka AP, Casabianca LB, Comstock E, de Dios AC, Roepe PD. The hydroxyl functionality and a rigid proximal N are required for forming a novel non-covalent quinine-heme complex. J Inorg Biochem. 2011 Mar; 105(3):467-75. PMID: 20864177.
      View in: PubMed
    10. Casabianca LB, Shaibat MA, Cai WW, Park S, Piner R, Ruoff RS, Ishii Y. NMR-based structural modeling of graphite oxide using multidimensional 13C solid-state NMR and ab initio chemical shift calculations. J Am Chem Soc. 2010 Apr 28; 132(16):5672-6. PMID: 20359218.
      View in: PubMed
    11. Shaibat MA, Casabianca LB, Siberio-PĂ©rez DY, Matzger AJ, Ishii Y. Distinguishing polymorphs of the semiconducting pigment copper phthalocyanine by solid-state NMR and Raman spectroscopy. J Phys Chem B. 2010 Apr 08; 114(13):4400-6. PMID: 20225842.
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    12. Casabianca LB, Kallgren JB, Natarajan JK, Alumasa JN, Roepe PD, Wolf C, de Dios AC. Antimalarial drugs and heme in detergent micelles: An NMR study. J Inorg Biochem. 2009 May; 103(5):745-8. PMID: 19223262.
      View in: PubMed
    13. Natarajan JK, Alumasa JN, Yearick K, Ekoue-Kovi KA, Casabianca LB, de Dios AC, Wolf C, Roepe PD. 4-N-, 4-S-, and 4-O-chloroquine analogues: influence of side chain length and quinolyl nitrogen pKa on activity vs chloroquine resistant malaria. J Med Chem. 2008 Jun 26; 51(12):3466-79. PMID: 18512900.
      View in: PubMed
    14. Casabianca LB, An D, Natarajan JK, Alumasa JN, Roepe PD, Wolf C, de Dios AC. Quinine and chloroquine differentially perturb heme monomer-dimer equilibrium. Inorg Chem. 2008 Jul 07; 47(13):6077-81. PMID: 18533646.
      View in: PubMed
    15. Casabianca LB, de Dios AC. Ab initio calculations of NMR chemical shifts. J Chem Phys. 2008 Feb 07; 128(5):052201. PMID: 18266406.
      View in: PubMed
    16. Wickramasinghe NP, Shaibat MA, Jones CR, Casabianca LB, de Dios AC, Harwood JS, Ishii Y. Progress in 13C and 1H solid-state nuclear magnetic resonance for paramagnetic systems under very fast magic angle spinning. J Chem Phys. 2008 Feb 07; 128(5):052210. PMID: 18266415.
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    17. Shaibat MA, Casabianca LB, Wickramasinghe NP, Guggenheim S, de Dios AC, Ishii Y. Characterization of polymorphs and solid-state reactions for paramagnetic systems by 13C solid-state NMR and ab initio calculations. J Am Chem Soc. 2007 Sep 12; 129(36):10968-9. PMID: 17705472.
      View in: PubMed
    18. Casabianca LB, de Dios AC. Relationship between NMR shielding and heme binding strength for a series of 7-substituted quinolines. J Phys Chem A. 2006 Jun 29; 110(25):7787-92. PMID: 16789763.
      View in: PubMed
    19. Casabianca LB, de Dios AC. Interactions between pairs of antimalarial drugs studied by experimental and ab initio (13)C NMR chemical shifts. Magn Reson Chem. 2006 Mar; 44(3):276-82. PMID: 16477692.
      View in: PubMed
    20. Casabianca LB, Faller CM, de Dios AC. Carbon chemical shift tensor components in quinolines and quinoline N-oxides. J Phys Chem A. 2006 Jan 12; 110(1):234-40. PMID: 16392860.
      View in: PubMed
    21. de Dios AC, Casabianca LB, Kosar A, Roepe PD. Structure of the amodiaquine-FPIX mu oxo dimer solution complex at atomic resolution. Inorg Chem. 2004 Dec 13; 43(25):8078-84. PMID: 15578847.
      View in: PubMed
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