The use of virtual screening and differential scanning fluorimetry for the rapid identification of fragments active against MEK1.
暂无分享,去创建一个
Maryse Lowinski | A. Rak | F. Vallée | M. Lowinski | Alexey Rak | G. Mccort | S. Vougier | N. Halland | Kwame Amaning | Francois Vallee | Valerie Steier | Christophe Marcireau | Antonio Ugolini | Cecile Delorme | Frédéric Foucalt | Gary McCort | Nathalie Derimay | Cyrielle Andouche | Stephanie Vougier | Sylvie Llopart | Nis Halland | V. Steier | C. Delorme | Nathalie Derimay | C. Marcireau | A. Ugolini | Kwame Amaning | S. Llopart | Frédéric Foucalt | C. Andouche
[1] Kam Y. J. Zhang,et al. Discovery of a selective inhibitor of oncogenic B-Raf kinase with potent antimelanoma activity , 2008, Proceedings of the National Academy of Sciences.
[2] M. Jacobson,et al. Binding-Site Assessment by Virtual Fragment Screening , 2010, PloS one.
[3] J. L. Bos,et al. ras oncogenes in human cancer: a review. , 1989, Cancer research.
[4] Woody Sherman,et al. Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generation , 2009, J. Comput. Aided Mol. Des..
[5] R. Stevens,et al. Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor. , 2011, Journal of medicinal chemistry.
[6] D. Lane,et al. Differential scanning fluorimetry as secondary screening platform for small molecule inhibitors of Bcl-XL , 2009, Cell cycle.
[7] Hongming Wang,et al. Virtual fragment screening: an exploration of various docking and scoring protocols for fragments using Glide , 2009, J. Comput. Aided Mol. Des..
[8] Rutger H A Folmer,et al. Fragment screening to predict druggability (ligandability) and lead discovery success. , 2011, Drug discovery today.
[9] S. Chaudhuri,et al. Differential regulation of the protein tyrosine kinase activity followingiInterleukin-2 (IL-2), Interferron gamma (IFN?) and SRBC administration in brain tumor induced conditions: SRBC acting as a dual potentiator in regulating the cytokine profile , 2004, Cancer biology & therapy.
[10] C. Schalk-Hihi,et al. Protein thermal shifts to identify low molecular weight fragments. , 2011, Methods in enzymology.
[11] G. Greenwood,et al. Development of a differential scanning fluorimetry based high throughput screening assay for the discovery of affinity binders against an anthrax protein. , 2010, Journal of pharmaceutical and biomedical analysis.
[12] Irene Nobeli,et al. SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design , 2011, J. Chem. Inf. Model..
[13] Maurizio Pellecchia,et al. Structure–activity relationships by interligand NOE-based design and synthesis of antiapoptotic compounds targeting Bid , 2006, Proceedings of the National Academy of Sciences.
[14] Alexander D. MacKerell,et al. Small‐Molecule Inhibitors of the ERK Signaling Pathway: Towards Novel Anticancer Therapeutics , 2011, ChemMedChem.
[15] F. Niesen,et al. The use of differential scanning fluorimetry to detect ligand interactions that promote protein stability , 2007, Nature Protocols.
[16] Roderick E Hubbard,et al. Experiences in fragment-based lead discovery. , 2011, Methods in enzymology.
[17] J. Warmus,et al. Structures of human MAP kinase kinase 1 (MEK1) and MEK2 describe novel noncompetitive kinase inhibition , 2004, Nature Structural &Molecular Biology.
[18] Monya Baker,et al. Fragment-based lead discovery grows up , 2012, Nature Reviews Drug Discovery.
[19] Rob Leurs,et al. Transforming fragments into candidates: small becomes big in medicinal chemistry. , 2009, Drug discovery today.
[20] M. Daffé,et al. Design, synthesis, and biological evaluation of new cinnamic derivatives as antituberculosis agents. , 2011, Journal of medicinal chemistry.
[21] W. Sellers,et al. MEK1 mutations confer resistance to MEK and B-RAF inhibition , 2009, Proceedings of the National Academy of Sciences.
[22] D. Case,et al. Rescoring docking hit lists for model cavity sites: predictions and experimental testing. , 2008, Journal of molecular biology.
[23] Matthew Paul Gleeson,et al. QM/MM As a Tool in Fragment Based Drug Discovery. A Cross-Docking, Rescoring Study of Kinase Inhibitors , 2009, J. Chem. Inf. Model..
[24] S. Knapp,et al. Structural basis of inhibitor specificity of the human protooncogene proviral insertion site in moloney murine leukemia virus (PIM-1) kinase. , 2005, Journal of medicinal chemistry.
[25] Mathew J Garnett,et al. Guilty as charged: B-RAF is a human oncogene. , 2004, Cancer cell.
[26] A. Voet,et al. Fragment based drug design: from experimental to computational approaches. , 2012, Current medicinal chemistry.
[27] Kam Y. J. Zhang,et al. Clinical efficacy of a RAF inhibitor needs broad target blockade in BRAF-mutant melanoma , 2010, Nature.
[28] Takashi Tsuruo,et al. Constitutive activation of the 41-/43-kDa mitogen-activated protein kinase signaling pathway in human tumors , 1999, Oncogene.
[29] Richard J. Hall,et al. Docking performance of fragments and druglike compounds. , 2011, Journal of medicinal chemistry.
[30] Andrew R. Leach,et al. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery , 2001, J. Chem. Inf. Comput. Sci..
[31] P. Nordlund,et al. Chemical screening methods to identify ligands that promote protein stability, protein crystallization, and structure determination , 2006, Proceedings of the National Academy of Sciences.
[32] D. Berger,et al. Identification of 4-anilino-3-quinolinecarbonitrile inhibitors of mitogen-activated protein/extracellular signal-regulated kinase 1 kinase. , 2004, Molecular cancer therapeutics.
[33] Robert Kiss,et al. Virtual Fragment Docking by Glide: a Validation Study on 190 Protein-Fragment Complexes , 2010, J. Chem. Inf. Model..
[34] Nikhil Wagle,et al. Dissecting therapeutic resistance to RAF inhibition in melanoma by tumor genomic profiling. , 2011, Journal of clinical oncology : official journal of the American Society of Clinical Oncology.