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  1. 1.   An integrated suite of fast docking algorithms
  2. Mashiach, E.; Schneidman-Duhovny, D.; Peri, A.; Shavit, Y.; Nussinov, R.; Wolfson, H. J.
  3. Proteins-Structure Function and Bioinformatics. 2010, Nov; 78(15): 3197-3204.
  1. 2.   FireDock: Fast interaction refinement in molecular docking
  2. Andrusier, N.; Nussinov, R.; Wolfson, H. J.
  3. Proteins-Structure Function and Bioinformatics. 2007, Oct; 69(1): 139-159.
  1. 3.   Bridging the gap in RNA structure prediction
  2. Shapiro, B. A.; Yingling, Y. G.; Kasprzak, W.; Bindewald, E.
  3. Current Opinion in Structural Biology. 2007, Apr; 17(2): 157-165.
  1. 4.   Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments
  2. Kuszewski, J.; Schwieters, C. D.; Garrett, D. S.; Byrd, R. A.; Tjandra, N.; Clore, G. M.
  3. Journal of the American Chemical Society. 2004 126(20): 6258-6273.
  1. 5.   Quantum chemical simulations of the proton transfer in water wires attached to molecular walls
  2. Nemukhin, A. V.; Grigorenko, B. L.; Topol, I. A.; Burt, S. K.
  3. Journal of Physical Chemistry B. 2003 107(13): 2958-2965.
  1. 6.   A MCSCF method for ground and excited states based on full optimizations of successive Jacobi rotations
  2. Ivanic, J.; Ruedenberg, K.
  3. Journal of Computational Chemistry. 2003 24(10): 1250-1262.
  1. 7.   Modeling of biomolecular systems with the quantum mechanical and molecular mechanical method based on the effective fragment potential technique: Proposal of flexible fragments
  2. Grigorenko, B. L.; Nemukhin, A. V.; Topol, I. A.; Burt, S. K.
  3. Journal of Physical Chemistry A. 2002 106(44): 10663-10672.
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