A crystallographic fragment screen identifies cinnamic acid derivatives as starting points for potent Pim-1 inhibitors-Reference-Cited by-同舟云学术

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A crystallographic fragment screen identifies cinnamic acid derivatives as starting points for potent Pim-1 inhibitors

Published:2011-02-12 Issue:3 Volume:67 Page:156-166
ISSN:0907-4449
Container-title:Acta Crystallographica Section D Biological Crystallography
language:
Short-container-title:Acta Crystallogr D Biol Cryst

Author:

Schulz Michèle N.,Fanghänel Jörg,Schäfer Martina,Badock Volker,Briem Hans,Boemer Ulf,Nguyen Duy,Husemann Manfred,Hillig Roman C.

Publisher

International Union of Crystallography (IUCr)

Subject

General Medicine,Structural Biology

Link

http://journals.iucr.org/d/issues/2011/03/00/hv5178/hv5178.pdf

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1. An Assessment of Dispersion-Corrected DFT Methods for Modeling Nonbonded Interactions in Protein Kinase Inhibitor Complexes;Molecules;2024-01-06

2. The application of Hadoop in structural bioinformatics;Briefings in Bioinformatics;2018-11-20

3. Photoelectron spectra and biological activity of cinnamic acid derivatives revisited;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-01

4. QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity;Chemistry Central Journal;2017-05-19

5. Identification of quinones as novel PIM1 kinase inhibitors;Bioorganic & Medicinal Chemistry Letters;2016-07

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