Kogej T - Search Results

1

Dual NK(1) antagonists--serotonin reuptake inhibitors as potential antidepressants. Part 2: SAR and activity of benzyloxyphenethyl piperazine derivatives.

Ryckmans T, Berton O, Grimée R, Kogej T, Lamberty Y, Pasau P, Talaga P, Genicot C. Ryckmans T, et al. Among authors: kogej t. Bioorg Med Chem Lett. 2002 Nov 4;12(21):3195-8. doi: 10.1016/s0960-894x(02)00563-2. Bioorg Med Chem Lett. 2002. PMID: 12372532

2

Pyrazolone methylamino piperidine derivatives as novel CCR3 antagonists.

Pégurier C, Collart P, Danhaive P, Defays S, Gillard M, Gilson F, Kogej T, Pasau P, Van Houtvin N, Van Thuyne M, van Keulen B. Pégurier C, et al. Among authors: kogej t. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4228-31. doi: 10.1016/j.bmcl.2007.05.035. Epub 2007 May 17. Bioorg Med Chem Lett. 2007. PMID: 17532633

3

Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compounds.

Tyrchan C, Blomberg N, Engkvist O, Kogej T, Muresan S. Tyrchan C, et al. Among authors: kogej t. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6943-7. doi: 10.1016/j.bmcl.2009.10.068. Epub 2009 Oct 20. Bioorg Med Chem Lett. 2009. PMID: 19879759

4

Collaborative Virtual Screening Identifies a 2-Aryl-4-aminoquinazoline Series with Efficacy in an In Vivo Model of Trypanosoma cruzi Infection.

Tawaraishi T, Ochida A, Akao Y, Itono S, Kamaura M, Akther T, Shimada M, Canan S, Chowdhury S, Cao Y, Condroski K, Engkvist O, Francisco A, Ghosh S, Kaki R, Kelly JM, Kimura C, Kogej T, Nagaoka K, Naito A, Pairaudeau G, Radu C, Roberts I, Shum D, Watanabe NA, Xie H, Yonezawa S, Yoshida O, Yoshida R, Mowbray C, Perry B. Tawaraishi T, et al. Among authors: kogej t. J Med Chem. 2023 Jan 26;66(2):1221-1238. doi: 10.1021/acs.jmedchem.2c00775. Epub 2023 Jan 6. J Med Chem. 2023. PMID: 36607408 Free PMC article.

5

Database mining for pKa prediction.

Kogej T, Muresan S. Kogej T, et al. Curr Drug Discov Technol. 2005 Dec;2(4):221-9. doi: 10.2174/157016305775202964. Curr Drug Discov Technol. 2005. PMID: 16475918

6

Multifingerprint based similarity searches for targeted class compound selection.

Kogej T, Engkvist O, Blomberg N, Muresan S. Kogej T, et al. J Chem Inf Model. 2006 May-Jun;46(3):1201-13. doi: 10.1021/ci0504723. J Chem Inf Model. 2006. PMID: 16711740

7

ChemGPS-NP(Web): chemical space navigation online.

Rosén J, Lövgren A, Kogej T, Muresan S, Gottfries J, Backlund A. Rosén J, et al. Among authors: kogej t. J Comput Aided Mol Des. 2009 Apr;23(4):253-9. doi: 10.1007/s10822-008-9255-y. Epub 2008 Dec 10. J Comput Aided Mol Des. 2009. PMID: 19082743

8

Comparison of molecular fingerprint methods on the basis of biological profile data.

Steffen A, Kogej T, Tyrchan C, Engkvist O. Steffen A, et al. Among authors: kogej t. J Chem Inf Model. 2009 Feb;49(2):338-47. doi: 10.1021/ci800326z. J Chem Inf Model. 2009. PMID: 19434835

9

ProSAR: a new methodology for combinatorial library design.

Chen H, Börjesson U, Engkvist O, Kogej T, Svensson MA, Blomberg N, Weigelt D, Burrows JN, Lange T. Chen H, et al. Among authors: kogej t. J Chem Inf Model. 2009 Mar;49(3):603-14. doi: 10.1021/ci800231d. J Chem Inf Model. 2009. PMID: 19434898

10

Making every SAR point count: the development of Chemistry Connect for the large-scale integration of structure and bioactivity data.

Muresan S, Petrov P, Southan C, Kjellberg MJ, Kogej T, Tyrchan C, Varkonyi P, Xie PH. Muresan S, et al. Among authors: kogej t. Drug Discov Today. 2011 Dec;16(23-24):1019-30. doi: 10.1016/j.drudis.2011.10.005. Epub 2011 Oct 14. Drug Discov Today. 2011. PMID: 22024215 Review.

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