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  1. 1.   Virtual screening application of a model of full-length HIV-1 integrase complexed with viral DNA
  2. Liao, C. Z.; Karki, R. G.; March, C.; Pommier, Y.; Nicklaus, M. C.
  3. Bioorganic & Medicinal Chemistry Letters. 2007, Oct; 17(19): 5361-5365.
  1. 2.   Recognition of functional sites in protein structures
  2. Shulman-Peleg, A.; Nussinov, R.; Wolfson, H. J.
  3. Journal of Molecular Biology. 2004 339(3): 607-633.
  1. 3.   Predicting molecular interactions in silico: I. A guide to pharmacophore identification and its applications to drug design
  2. Dror, O.; Shulman-Peleg, A.; Nussinov, R.; Wolfson, H. J.
  3. Current Medicinal Chemistry. 2004 11(1): 71-90.
  1. 4.   Predicting molecular interactions in silico: II. Protein- protein and protein-drug docking
  2. Schneidman-Duhovny, D.; Nussinov, R.; Wolfson, H. J.
  3. Current Medicinal Chemistry. 2004 11(1): 91-107.
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