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Dmitrii Filimonov: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Alexey Lagunin, Alla Stepanchikova, Dmitrii Filimonov, Vladimir Poroikov
PASS: prediction of activity spectra for biologically active substances. [Citation Graph (0, 0)][DBLP]
Bioinformatics, 2000, v:16, n:8, pp:747-748 [Journal] - Vladimir Poroikov, Dmitrii Filimonov
How to acquire new biological activities in old compounds by computer prediction. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:819-824 [Journal] - Yulia V. Borodina, A. Rudik, Dmitrii Filimonov, N. Kharchevnikova, A. Dmitriev, V. Blinova, Vladimir Poroikov
A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1998-2009 [Journal] - Yulia V. Borodina, A. Sadym, Dmitrii Filimonov, V. Blinova, A. Dmitriev, Vladimir Poroikov
Predicting Biotransformation Potential from Molecular Structure. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1636-1646 [Journal] - Dmitrii Filimonov, Vladimir Poroikov, Yulia V. Borodina, Tatyana Gloriozova
Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:666-670 [Journal] - Vladimir Poroikov, Dmitrii Filimonov, Yulia V. Borodina, A. A. Lagunin, A. Kos
Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1349-1355 [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]
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