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  1. 2.   Energy landscape of amyloidogenic peptide oligomerization by parallel-tempering molecular dynamics simulation: Significant role of Asn ladder
  2. Tsai, H. H.; Reches, M.; Tsai, C. J.; Gunasekaran, K.; Gazit, E.; Nussinov, R.
  3. Proceedings of the National Academy of Sciences of the United States of America. 2005, JUN 7; 102(23): 8174-8179.
  1. 3.   De novo design and characterization of a helical hairpin eicosapeptide: Emergence of an anion receptor in the linker region
  2. Rudresh; Ramakumar, S.; Ramagopal, U. A.; Inai, Y.; Goel, S.; Sahal, D.
  3. Structure. 2004 12(3): 389-396.
  1. 4.   Energy landscape and dynamics of the beta-hairpin G peptide and its isomers: Topology and sequences
  2. Ma, B. Y.; Nussinov, R.
  3. Protein Science. 2003 12(9): 1882-1893.
  1. 5.   A proposed structural model for amyloid fibril elongation: domain swapping forms an interdigitating beta-structure polymer
  2. Sinha, N.; Tsai, C. J.; Nussinov, R.
  3. Protein Engineering. 2001 14(2): 93-103.
  1. 6.   Molecular dynamics simulations of a beta-hairpin fragment of protein G: Balance between side-chain and backbone forces
  2. Ma, B. Y.; Nussinov, R.
  3. Journal of Molecular Biology. 2000 296(4): 1091-1104.
  1. 7.   Explicit and implicit water simulations of a beta-hairpin peptide
  2. Ma, B. Y.; Nussinov, R.
  3. Proteins. 1999 37(1): 73-87.
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