Computational Molecular Bioscience

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org
"Chemoinformatic Approaches for Inhibitors of DNA Methyltransferases: Comprehensive Characterization of Screening Libraries"
written by Jakyung Yoo, José Luis Medina-Franco,
published by Computational Molecular Bioscience, Vol.1 No.1, 2011
has been cited by the following article(s):
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[3] Computational Structure–Activity Relationship Studies of Epigenetic Target Inhibitors
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[4] Drug Repurposing for Epigenetic Targets Guided by Computational Methods
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[5] Discovery and development of lead compounds from natural sources using computational approaches
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[6] DNA methyltransferase inhibitors for cancer therapy
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[7] Similarity Mapplet: Interactive Visualization of the Directory of Useful Decoys and ChEMBL in High Dimensional Chemical Spaces
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[8] Flexible receptor docking for drug discovery
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[9] Epigenetic relevant chemical space: a chemoinformatic characterization of inhibitors of DNA methyltransferases
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[10] Activity landscape of DNA methyltransferase inhibitors bridges chemoinformatics with epigenetic drug discovery
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[11] Balancing novelty with confined chemical space in modern drug discovery
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[12] Discovery and development of DNA methyltransferase inhibitors using< i> in silico approaches
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[13] Cyclic Systems Distribution Along Similarity Measures: Insights for an Application to Activity Landscape Modeling
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[14] Molecular modeling studies of the novel inhibitors of DNA methyltransferases SGI-1027 and CBC12: Implications for the mechanism of inhibition of DNMTs
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[15] Chemoinformatic characterization of the chemical space and molecular diversity of compound libraries
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[16] Interrogating novel areas of chemical space for drug discovery using chemoinformatics
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[17] CASE Plots for the Chemotype‐Based Activity and Selectivity Analysis: A CASE Study of Cyclooxygenase Inhibitors
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[18] Towards the chemoinformatic-based identification of DNA methyltransferase inhibitors: 2D-and 3D-similarity profile of screening libraries
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[19] Expanding the medicinally relevant chemical space with compound libraries
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[20] Molecular scaffold analysis of natural products databases in the public domain
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[21] Inhibitors of DNA methyltransferases: insights from computational studies
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[22] Chemoinformatic analysis of GRAS (Generally Recognized as Safe) flavor chemicals and natural products
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