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  1. 1.   Pharmacophore Refinement Guides the Design of Nanomolar-Range Botulinum Neurotoxin Serotype A Light Chain Inhibitors
  2. Nuss, J. E.; Dong, Y. X.; Wanner, L. M.; Ruthel, G.; Wipf, P.; Gussio, R.; Vennerstrom, J. L.; Bavari, S.; Burnett, J. C.
  3. Acs Medicinal Chemistry Letters. 2010, Oct; 1(7): 301-305.
  1. 2.   Conformational Preferences of beta- and gamma-Aminated Proline Analogues
  2. Flores-Ortega, A.; Casanovas, J.; Nussinov, R.; Aleman, C.
  3. Journal of Physical Chemistry B. 2008 112(44): 14045-14055.
  1. 3.   Proteomic investigation of natural killer cell microsomes using gas-phase fractionation by mass spectrometry
  2. Blonder, J.; Rodriguez-Galan, M. C.; Lucas, D. A.; Young, H. A.; Issaq, H. J.; Veenstra, T. D.; Conrads, T. P.
  3. Biochimica Et Biophysica Acta-Proteins and Proteomics. 2004 1698(1): 87-95.
  1. 4.   Theoretical study of the low lying electronic states of oxoX(salen) (X = Mn, Mn-, Fe, and Cr-) complexes
  2. Ivanic, J.; Collins, J. R.; Burt, S. K.
  3. Journal of Physical Chemistry A. 2004 108(12): 2314-2323.
  1. 6.   QM/MM modeling of the glutathione-hydroxymethyl radical reaction in watery
  2. Nemukhin, A. V.; Grigorenko, B. L.; Topol, I. A.; Burt, S. K.
  3. Physical Chemistry Chemical Physics. 2004 6(5): 1031-1038.
  1. 7.   Proteomic analysis of detergent-resistant membrane rafts
  2. Blonder, J.; Hale, M. L.; Lucas, D. A.; Schaefer, C. F.; Yu, L. R.; Conrads, T. R.; Issaq, H. J.; Stiles, B. G.; Veenstra, T. D.
  3. Electrophoresis. 2004 25(9): 1307-1318.
  1. 8.   Low-energy collision-induced dissociation fragmentation analysis of cysteinyl-modified peptides
  2. Borisov, O. V.; Goshe, M. B.; Conrads, T. P.; Rakov, V. S.; Veenstra, T. D.; Smith, R. D.
  3. Analytical Chemistry. 2002 74(10): 2284-2292.
  1. 9.   On the origin of potential barrier for the reaction OH-+CO2 -> HCO3- in water: Studies by using continuum and cluster solvation methods
  2. Nemukhin, A. V.; Topol, I. A.; Grigorenko, B. L.; Burt, S. K.
  3. Journal of Physical Chemistry B. 2002 106(7): 1734-1740.
  1. 10.   Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2=S=O, at room temperature
  2. Ventura, O. N.; Kieninger, M.; Cachau, R. E.; Suhai, S.
  3. Chemical Physics Letters. 2000 329(1-2): 145-153.
  1. 11.   Protonation of Glycine and Alanine - Proton Affinities, Intrinsic Basicities and Proton Transfer Path
  2. Topol, I. A.; Burt, S. K.; Toscano, M.; Russo, N.
  3. Theochem-Journal of Molecular Structure. 1998 430: 41-49.
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