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Marc C. Nicklaus :
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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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] 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 ] Search in 0.002secs, Finished in 0.003secs