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Items: 4

1.

Activity Landscape and Molecular Modeling to Explore the SAR of Dual Epigenetic Inhibitors: A Focus on G9a and DNMT1.

López-López E, Prieto-Martínez FD, Medina-Franco JL.

Molecules. 2018 Dec 11;23(12). pii: E3282. doi: 10.3390/molecules23123282.

2.

Flavonoids as Putative Epi-Modulators: Insight into Their Binding Mode with BRD4 Bromodomains Using Molecular Docking and Dynamics.

Prieto-Martínez FD, Medina-Franco JL.

Biomolecules. 2018 Jul 23;8(3). pii: E61. doi: 10.3390/biom8030061.

3.

Consensus Diversity Plots: a global diversity analysis of chemical libraries.

González-Medina M, Prieto-Martínez FD, Owen JR, Medina-Franco JL.

J Cheminform. 2016 Nov 10;8:63. eCollection 2016.

4.

Chemoinformatic expedition of the chemical space of fungal products.

González-Medina M, Prieto-Martínez FD, Naveja JJ, Méndez-Lucio O, El-Elimat T, Pearce CJ, Oberlies NH, Figueroa M, Medina-Franco JL.

Future Med Chem. 2016 Aug;8(12):1399-412. doi: 10.4155/fmc-2016-0079. Epub 2016 Aug 3. Erratum in: Future Med Chem. 2016 Nov;8(17 ):2167.

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