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  1. 1.   Genome-scale exon perturbation screens uncover exons critical for cell fitness
  2. Xiao,Meisheng; Damodaran,Arun Prasath; Kumari,Bandana; Dickson, Ethan; Xing, Kun; On, Tyler A; Parab, Nikhil; King, Helen E; Perez, Alexendar R; Guiblet,Wilfried; Duncan,Gerard; Che,Anney; Chari,Raj; Andresson,Thorkell; Vidigal, Joana A; Weatheritt, Robert J; Aregger,Michael; Gonatopoulos Pournatzis,Thomas
  3. Molecular Cell. 2024, Jul 11; 84(13): 2553-2572.
  1. 2.   Effects of Xylanase A double mutation on substrate specificity and structural dynamics
  2. MacDonald, Meagan E; Wells, Nicholas G M; Hassan,Bakar; Dudley, Joshua A; Walters,Kylie; Korzhnev, Dmitry M; Aramini, James M; Smith, Colin A
  3. Journal of Structural Biology. 2024, Mar 02; 108082.
  1. 3.   A mutagenesis study of autoantigen optimization for potential T1D vaccine design
  2. Song, Yi; Bell,David; Ahmed, Rizwan; Chan, Kevin C; Lee, Sangyun; Hamad, Abdel Rahim A; Zhou, Ruhong
  3. Proceedings of the National Academy of Sciences of the United States of America. 2023, Apr 18; 120(16): e2214430120.
  1. 4.   Hybrid Correlation Energy (HyCE): An Approach Based on Separate Evaluations of Internal and External Components
  2. Ivanic, Joseph; Schmidt, Michael W.
  3. JOURNAL OF PHYSICAL CHEMISTRY A. 2018, Jun 14; 122(23): 5223-5237.
  1. 5.   Solvent-Induced Shifts in Electronic Spectra of Uracil
  2. DeFusco, A.; Ivanic, J.; Schmidt, M. W.; Gordon, M. S.
  3. Journal of Physical Chemistry A. 2011, May; 115(18): 4574-4582.
  1. 6.   Electronic Structure Analysis of the Ground-State Potential Energy Curve of Be-2
  2. Schmidt, M. W.; Ivanic, J.; Ruedenberg, K.
  3. Journal of Physical Chemistry A. 2010, Aug; 114(33): 8687-8696.
  1. 7.   Comparison of large basis set DFT and MP2 calculations in the study of the barrier for internal rotation of 2,3,5,6-tetrafluoroanisole
  2. Kieninger, M.; Cachau, R. E.; Oberhammer, H.; Ventura, O. N.
  3. International Journal of Quantum Chemistry. 2007, Feb; 107(2): 403-417.
  1. 8.   Ab initio electronic structure theory as an aid to understanding excited state hydrogen transfer in moderate to large systems
  2. Webb, S. P.
  3. Theoretical Chemistry Accounts. 2006, Aug; 116(1-3): 355-372.
  1. 9.   Loss of emerin at the nuclear envelope disrupts the Rb1/E2F and MyoD pathways during muscle regeneration
  2. Melcon, G.; Kozlov, S.; Cutler, D. A.; Sullivan, T.; Hernandez, L.; Zhao, P.; Mitchell, S.; Nader, G.; Bakay, M.; Rottman, J. N.; Hoffman, E. P.; Stewart, C. L.
  3. Human Molecular Genetics. 2006, FEB 15; 15(4): 637-651.
  1. 10.   A systematic multireference perturbation-theory study of the low-lying states of SiC3
  2. Rintelman, J. M.; Gordon, M. S.; Fletcher, G. D.; Ivanic, J.
  3. Journal of Chemical Physics. 2006, JAN 21; 124(3, Art. No. 034303):
  1. 11.   Myosin-1a is critical for normal brush border structure and composition
  2. Tyska, M. J.; Mackey, A. T.; Huang, J. D.; Copeland, N. G.; Jenkins, N. A.; Mooseker, M. S.
  3. Molecular Biology of the Cell. 2005, MAY; 16(5): 2443-2457.
  1. 12.   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. 13.   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. 14.   Coupling morphogenesis to mitotic entry
  2. Sakchaisri, K.; Asano, S.; Yu, L. R.; Shulewitz, M. J.; Park, C. J.; Park, J. E.; Cho, Y. W.; Veenstra, T. D.; Thorner, J.; Lee, K. S.
  3. Proceedings of the National Academy of Sciences of the United States of America. 2004 101(12): 4124-4129.
  1. 15.   Effect of nickel and iron co-exposure on human lung cells
  2. Salnikow, K.; Li, X. M.; Lippmann, M.
  3. Toxicology and Applied Pharmacology. 2004 196(2): 258-265.
  1. 16.   Proteome analysis of DNA damage-induced neuronal death using high throughput mass spectrometry
  2. Johnson, M. D.; Yu, L. R.; Conrads, T. P.; Kinoshita, Y.; Uo, T.; Matthews, J. D.; Lee, S. W.; Smith, R. D.; Veenstra, T. D.; Morrison, R. S.
  3. Journal of Biological Chemistry. 2004 279(25): 26685-26697.
  1. 17.   A derivation of the frozen-orbital unrestricted open-shell and restricted closed-shell second-order perturbation theory analytic gradient expressions
  2. Aikens, C. M.; Webb, S. P.; Bell, R. L.; Fletcher, G. D.; Schmidt, M. W.; Gordon, M. S.
  3. Theoretical Chemistry Accounts. 2003 110(4): 233-253.
  1. 18.   Density functional and coupled-cluster calculations of isodesmic reactions involving fluorine oxides
  2. Ventura, O. N.; Cachau, R. E.; Kieninger, M.
  3. Chemical Physics Letters. 1999 301(3-4): 331-335.
  1. 19.   Density functional theory is more accurate than coupled-cluster theory in the study of the thermochemistry of species containing the F-O bond
  2. Ventura, O. N.; Kieninger, M.; Cachau, R. E.
  3. Journal of Physical Chemistry. 1999 103(1): 147-151.
  1. 20.   Molecular mechanisms of resistance: Free energy calculations of mutation effects on inhibitor binding to HIV-1 protease
  2. Rick, S. W.; Topol, I. A.; Erickson, J. W.; Burt, S. K.
  3. Protein Science. 1998 7(8): 1750-1756.
  1. 21.   Inhibitors of Hiv-1 Protease - a Major Success of Structure-Assisted Drug Design
  2. Wlodawer, A.; Vondrasek, J.
  3. Annual Review of Biophysics and Biomolecular Structure. 1998 27: 249-284.
  1. 22.   Analysis of the Structure of Hiv-1 Protease Complexed With a Hexapeptide Inhibitor .2. Molecular Dynamic Studies of the Active Site Region
  2. Geller, M.; Miller, M.; Swanson, S. M.; Maizel, J.
  3. Proteins. 1997 27(2): 195-203.
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