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The Data-Driven Future of Drug Development

DrugBank

Data science has emerged as an innovative tool in the biopharmaceutical industry, leveraging the power of machine learning and artificial intelligence to drive innovation and efficiency across the entire drug development lifecycle. These complex molecules require precise engineering to ensure optimal efficacy and safety.

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We Need Better Benchmarks for Machine Learning in Drug Discovery

Practical Cheminformatics

Initially, I would recommend aqueous solubility, membrane permeability, in vitro metabolic stability, and biochemical assays. Numerous academic computer science groups have entered the field and applied cutting-edge deep learning techniques to life science-related problems. I have a few ideas.

Drugs 93
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Metabolism of five membered nitrogen containing heterocycles

Metabolite Tales Blog

1994, 22, 659-662 [link] 18a Xenobiotica , 1986, 16, 11-20 [link] 18b Wood and Fibre Science. 44, 797–814 [link] Take a look at our other blogs The post Metabolism of five membered nitrogen containing heterocycles appeared first on Hypha Discovery. 1997, 25, 863-872 [link] 17a Drug Metab. 1994, 22, 651-658 [link] 17b Drug Metab.

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Obstacles and innovations of macrocyclic drug development

Drug Target Review

About the authors Ann E Cleves Ann is VP of Application Science for Optibrium s BioPharmics Division, which focuses on 3D computational modelling for molecular design. He has a PhD in Computer Science from Carnegie Mellon University. Cyclic Peptide Design, Chapter 2: Strategies to Enhance Metabolic Stabilities.