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Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: A Combined Computational and Experimental Study.

artículo científico publicado en 2017

Artificial intelligence in drug design

artículo científico publicado en 2018

Discovery and optimization of selective inhibitors of protein arginine methyltransferase 5 by docking-based virtual screening.

artículo científico publicado en 2017

Discovery of Novel Disruptor of Silencing Telomeric 1-Like (DOT1L) Inhibitors using a Target-Specific Scoring Function for the (S)-Adenosyl-l-methionine (SAM)-Dependent Methyltransferase Family

artículo científico publicado en 2017

Discovery of Novel Inhibitors Targeting the Menin-Mixed Lineage Leukemia Interface Using Pharmacophore- and Docking-Based Virtual Screening.

artículo científico publicado en 2016

Discovery of Novel Inhibitors of Indoleamine 2,3-Dioxygenase 1 Through Structure-Based Virtual Screening.

artículo científico publicado en 2018

Discovery of novel BET inhibitors by drug repurposing of nitroxoline and its analogues.

artículo científico publicado en 2017

In silico ADME/T modelling for rational drug design.

artículo científico

Machine-Learning-Assisted Approach for Discovering Novel Inhibitors Targeting Bromodomain-Containing Protein 4.

artículo científico publicado en 2017

Modulating TRADD to restore cellular homeostasis and inhibit apoptosis

artículo científico publicado en 2020

TarPred: a web application for predicting therapeutic and side effect targets of chemical compounds

artículo científico publicado en 2015

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