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Computer-aided prediction of QT-prolongation.
Filz O, Lagunin A, Filimonov D, Poroikov V. Filz O, et al. Among authors: poroikov v. SAR QSAR Environ Res. 2008 Jan-Mar;19(1-2):81-90. doi: 10.1080/10629360701844183. SAR QSAR Environ Res. 2008. PMID: 18311636
[Computer prediction of biological activity spectra for low-molecular peptides and peptidomimetics].
Martynova NB, Filimonov DA, Poroń≠kov VV. Martynova NB, et al. Among authors: poroikov vv. Bioorg Khim. 2000 May;26(5):330-9. Bioorg Khim. 2000. PMID: 10900503 Russian.
PASS: prediction of activity spectra for biologically active substances.
Lagunin A, Stepanchikova A, Filimonov D, Poroikov V. Lagunin A, et al. Among authors: poroikov v. Bioinformatics. 2000 Aug;16(8):747-8. doi: 10.1093/bioinformatics/16.8.747. Bioinformatics. 2000. PMID: 11099264
Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compounds.
Poroikov VV, Filimonov DA, Borodina YV, Lagunin AA, Kos A. Poroikov VV, et al. J Chem Inf Comput Sci. 2000 Nov-Dec;40(6):1349-55. doi: 10.1021/ci000383k. J Chem Inf Comput Sci. 2000. PMID: 11128093
Top 200 medicines: can new actions be discovered through computer-aided prediction?
Poroikov V, Akimov D, Shabelnikova E, Filimonov D. Poroikov V, et al. SAR QSAR Environ Res. 2001;12(4):327-44. doi: 10.1080/10629360108033242. SAR QSAR Environ Res. 2001. PMID: 11769117
Computer-aided prediction of receptor profile for drug-like compounds.
Borodina Y, Filimonov D, Poroikov V. Borodina Y, et al. Among authors: poroikov v. SAR QSAR Environ Res. 2002 May-Jun;13(3-4):433-43. doi: 10.1080/10629360290014331. SAR QSAR Environ Res. 2002. PMID: 12184385
Computer aided prediction of biological activity spectra: evaluating versus known and predicting of new activities for thiazole derivatives.
Geronikaki A, Lagunin A, Poroikov V, Filimonov D, Hadjipavlou-Litina D, Vicini P. Geronikaki A, et al. Among authors: poroikov v. SAR QSAR Environ Res. 2002 May-Jun;13(3-4):457-71. doi: 10.1080/10629360290014322. SAR QSAR Environ Res. 2002. PMID: 12184387
PASS biological activity spectrum predictions in the enhanced open NCI database browser.
Poroikov VV, Filimonov DA, Ihlenfeldt WD, Gloriozova TA, Lagunin AA, Borodina YV, Stepanchikova AV, Nicklaus MC. Poroikov VV, et al. J Chem Inf Comput Sci. 2003 Jan-Feb;43(1):228-36. doi: 10.1021/ci020048r. J Chem Inf Comput Sci. 2003. PMID: 12546557
Prediction of biological activity spectra for substances: evaluation on the diverse sets of drug-like structures.
Stepanchikova AV, Lagunin AA, Filimonov DA, Poroikov VV. Stepanchikova AV, et al. Among authors: poroikov vv. Curr Med Chem. 2003 Feb;10(3):225-33. doi: 10.2174/0929867033368510. Curr Med Chem. 2003. PMID: 12570709 Review.
How to acquire new biological activities in old compounds by computer prediction.
Poroikov VV, Filimonov DA. Poroikov VV, et al. J Comput Aided Mol Des. 2002 Nov;16(11):819-24. doi: 10.1023/a:1023836829456. J Comput Aided Mol Des. 2002. PMID: 12825794
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