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Marc C. Nicklaus: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Marc C. Nicklaus, George W. A. Milne, Terrence R. Burke Jr.
    QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:487-504 [Journal]
  2. Marc C. Nicklaus
    Conformational energies calculated by the molecular mechanics program CHARMm. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:8, pp:1056-1060 [Journal]
  3. Marissa A. Hendrickson, Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
    CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:155-163 [Journal]
  4. Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus
    Enhanced CACTVS Browser of the Open NCI Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:46-57 [Journal]
  5. George W. A. Milne, Marc C. Nicklaus, John S. Driscoll, Shaomeng Wang, Daniel W. Zaharevitz
    National Cancer Institute Drug Information System 3D Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1219-1224 [Journal]
  6. George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus
    Molecular Modeling in the Discovery of Drug Leads. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:726-730 [Journal]
  7. Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
    Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:639-646 [Journal]
  8. Marc C. Nicklaus, Robert W. Williams, Bruno Bienfait, Eric S. Billings, Milan Hodoscek
    Computational Chemistry on Commodity-Type Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:893-905 [Journal]
  9. Vladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus
    PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:228-236 [Journal]
  10. Guangyu Sun, Johannes H. Voigt, Igor V. Filippov, Victor E. Marquez, Marc C. Nicklaus
    PROSIT: Pseudo-Rotational Online Service and Interactive Tool, Applied to a Conformational Survey of Nucleosides and Nucleotides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1752-1762 [Journal]
  11. Johannes H. Voigt, Bruno Bienfait, Shaomeng Wang, Marc C. Nicklaus
    Comparison of the NCI Open Database with Seven Large Chemical Structural Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:702-712 [Journal]

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