Literature DB >> 15742380

Drug discovery process for kinase inhibitors.

Hilmar Weinmann, Rainer Metternich.   

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Year:  2005        PMID: 15742380     DOI: 10.1002/cbic.200500034

Source DB:  PubMed          Journal:  Chembiochem        ISSN: 1439-4227            Impact factor:   3.164


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  18 in total

1.  From Drug Screening to Target Deconvolution: a Target-Based Drug Discovery Pipeline Using Leishmania Casein Kinase 1 Isoform 2 To Identify Compounds with Antileishmanial Activity.

Authors:  Emilie Durieu; Eric Prina; Olivier Leclercq; Nassima Oumata; Nicolas Gaboriaud-Kolar; Konstantina Vougogiannopoulou; Nathalie Aulner; Audrey Defontaine; Joo Hwan No; Sandrine Ruchaud; Alexios-Leandros Skaltsounis; Hervé Galons; Gerald F Späth; Laurent Meijer; Najma Rachidi
Journal:  Antimicrob Agents Chemother       Date:  2016-04-22       Impact factor: 5.191

2.  CDK/CK1 inhibitors roscovitine and CR8 downregulate amplified MYCN in neuroblastoma cells.

Authors:  C Delehouzé; K Godl; N Loaëc; C Bruyère; N Desban; N Oumata; H Galons; T I Roumeliotis; E G Giannopoulou; J Grenet; D Twitchell; J Lahti; N Mouchet; M-D Galibert; S D Garbis; L Meijer
Journal:  Oncogene       Date:  2013-12-09       Impact factor: 9.867

3.  Comprehensive structural and functional characterization of the human kinome by protein structure modeling and ligand virtual screening.

Authors:  Michal Brylinski; Jeffrey Skolnick
Journal:  J Chem Inf Model       Date:  2010-10-25       Impact factor: 4.956

4.  Cross-reactivity virtual profiling of the human kinome by X-react(KIN): a chemical systems biology approach.

Authors:  Michal Brylinski; Jeffrey Skolnick
Journal:  Mol Pharm       Date:  2010-11-08       Impact factor: 4.939

5.  Rationally designed PKA inhibitors for positron emission tomography: Synthesis and cerebral biodistribution of N-(2-(4-bromocinnamylamino)ethyl)-N-[11C]methyl-isoquinoline-5-sulfonamide.

Authors:  Neil Vasdev; Frank J LaRonde; James R Woodgett; Armando Garcia; Elizabeth A Rubie; Jeffrey H Meyer; Sylvain Houle; Alan A Wilson
Journal:  Bioorg Med Chem       Date:  2008-03-06       Impact factor: 3.641

6.  Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies.

Authors:  Saw Simeon; Nathjanan Jongkon; Warot Chotpatiwetchkul; M Paul Gleeson
Journal:  J Comput Aided Mol Des       Date:  2019-09-07       Impact factor: 3.686

7.  Computational study of EGFR inhibition: molecular dynamics studies on the active and inactive protein conformations.

Authors:  Napat Songtawee; M Paul Gleeson; Kiattawee Choowongkomon
Journal:  J Mol Model       Date:  2012-09-07       Impact factor: 1.810

8.  Deregulations in the cyclin-dependent kinase-9-related pathway in cancer: implications for drug discovery and development.

Authors:  Gaetano Romano
Journal:  ISRN Oncol       Date:  2013-06-06

9.  Comparative amino acid decomposition analysis of potent type I p38α inhibitors.

Authors:  Ahmad Ebadi; Nima Razzaghi-Asl; Mehdi Khoshneviszadeh; Ramin Miri
Journal:  Daru       Date:  2013-05-29       Impact factor: 3.117

10.  KIDFamMap: a database of kinase-inhibitor-disease family maps for kinase inhibitor selectivity and binding mechanisms.

Authors:  Yi-Yuan Chiu; Chih-Ta Lin; Jhang-Wei Huang; Kai-Cheng Hsu; Jen-Hu Tseng; Syuan-Ren You; Jinn-Moon Yang
Journal:  Nucleic Acids Res       Date:  2012-11-28       Impact factor: 16.971

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