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  1. 1.   Chemistry of the diazeniumdiolates: Z reversible arrow E isomerism
  2. Wang, Y. N.; Bohle, D. S.; Bonifant, C. L.; Chmurny, G. N.; Collins, J. R.; Davies, K. M.; Deschamps, J.; Flippen-Anderson, J. L.; Keefer, L. K.; Klose, J. R.; Saavedra, J. E.; Waterhouse, D. J.; Ivanic, J.
  3. Journal of the American Chemical Society. 2005, APR 20; 127(15): 5388-5395.
  1. 2.   Quantitative profiling of the detergent-resistant membrane proteome of Iota-b toxin induced Vero cells
  2. Blonder, J.; Hale, M. L.; Chan, K. C.; Yu, L. R.; Lucas, D. A.; Conrads, T. P.; Zhou, M.; Popoff, M. R.; Issaq, H. J.; Stiles, B. G.; Veenstra, T. D.
  3. Journal of Proteome Research. 2005, MAR-APR; 4(2): 523-531.
  1. 3.   Protein-protein interactions: Hot spots and structurally conserved residues often locate in complemented pockets that pre-organized in the unbound states: Implications for docking
  2. Li, X.; Keskin, O.; Ma, B. Y.; Nussinov, R.; Liang, J.
  3. Journal of Molecular Biology. 2004, NOV 26; 344(3): 781-795.
  1. 4.   Modeling of serine protease prototype reactions with the flexible effective fragment potential quantum mechanical/molecular mechanical method
  2. Nemukhin, A. V.; Grigorenko, B. L.; Rogov, A. V.; Topol, I. A.; Burt, S. K.
  3. Theoretical Chemistry Accounts. 2004 111(1): 36-48.
  1. 5.   Subatomic and atomic crystallographic studies of aldose reductase: implications for inhibitor binding
  2. Podjarny, A.; Cachau, R. E.; Schneider, T.; Van Zandt, M.; Joachimiak, A.
  3. Cellular and Molecular Life Sciences. 2004 61(7-8): 763-773.
  1. 6.   Structure of the scorpion toxin BmBKTtx1 solved from single wavelength anomalous scattering of sulfur
  2. Szyk, A.; Lu, W. Y.; Xu, C. Q.; Lubkowski, J.
  3. Journal of Structural Biology. 2004 145(3): 289-294.
  1. 7.   Structural effects of radiation damage and its potential for phasing
  2. Banumathi, S.; Zwart, P. H.; Ramagopal, U. A.; Dauter, M.; Dauter, Z.
  3. Acta Crystallographica Section D-Biological Crystallography. 2004 60(Part 6): 1085-1093.
  1. 8.   Ultrahigh resolution drug design I: Details of interactions in human aldose reductase-inhibitor complex at 0.66 angstrom
  2. Howard, E. I.; Sanishvili, R.; Cachau, R. E.; Mitschler, A.; Chevrier, B.; Barth, P.; Lamour, V.; Van Zandt, M.; Sibley, E.; Bon, C.; Moras, D.; Schneider, T. R.; Joachimiak, A.; Podjarny, A.
  3. Proteins-Structure Function and Bioinformatics. 2004 55(4): 792-804.
  1. 9.   Direct configuration interaction and multiconfigurational self- consistent-field method for multiple active spaces with variable occupations. II. Application to oxoMn(salen) and N2O4
  2. Ivanic, J.
  3. Journal of Chemical Physics. 2003 119(18): 9377-9385.
  1. 10.   Complete basis set and density functional determination of the enthalpy of formation of the controversial HO3 radical: a discrepancy between theory and experiment
  2. Denis, P. A.; Kieninger, M.; Ventura, O. N.; Cachau, R. E.; Diercksen, G. H. F.
  3. Chemical Physics Letters. 2002 365(5-6): 440-449.
  1. 11.   Interactions of azodicarbonamide (ADA) species with the model zinc finger site: Theoretical support of the zinc finger domain destruction in the HIV-1 nucleocapsid protein (NCp7) by ADA
  2. Topol, I. A.; Nemukhin, A. V.; Dobrogorskaya, Y. I.; Burt, S. K.
  3. Journal of Physical Chemistry B. 2001 105(45): 11341-11350.
  1. 12.   The formation of the sulfur halides SX4 from SX2 and X-2: Reaction enthalpies, transition states, and activation energies for X = F and Cl
  2. Drozdova, Y.; Steudel, R.; Koch, W.; Miaskiewicz, K.; Topol, I. A.
  3. Chemistry-a European Journal. 1999 5(6): 1936-1943.
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