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  1. 1.   Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide
  2. Revilla-Lopez, G.; Torras, J.; Nussinov, R.; Aleman, C.; Zanuy, D.
  3. Physical Chemistry Chemical Physics. 2011, Jun 7; 13(21): 9986-9994.
  1. 2.   Conformational Preferences of 1-Amino-2-phenylcyclohexanecarboxylic Acid, a Phenylalanine Cyclohexane Analogue
  2. Aleman, C.; Jimenez, A. I.; Cativiela, C.; Nussinov, R.; Casanovas, J.
  3. Journal of Organic Chemistry. 2009 74(20): 7834-7843.
  1. 3.   Influence of the Dye Presence on the Conformational Preferences of CREKA, a Tumor Homing Linear Pentapeptide
  2. Zanuy, D.; Curco, D.; Nussinov, R.; Aleman, C.
  3. Biopolymers. 2009 92(2): 83-93.
  1. 4.   Intrinsic conformational preferences of C-alpha,C-alpha-dibenzylglycine
  2. Casanovas, J.; Nussinov, R.; Aleman, C.
  3. Journal of Organic Chemistry. 2008 73(11): 4205-4211.
  1. 5.   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. 6.   The impact of dyskeratosis congenita mutations on the structure and dynamics of the human telomerase RNA pseudoknot domain
  2. Yingling, Y. G.; Shapiro, B. A.
  3. Journal of Biomolecular Structure & Dynamics. 2007, Feb; 24(4): 303-319.
  1. 7.   Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop
  2. Li, W.; Ma, B. Y.; Shapiro, B. A.
  3. Journal of Biomolecular Structure & Dynamics. 2001 19(3): 381-396.
  1. 8.   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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