| Literature DB >> 29294361 |
Chris Fotis1, Asier Antoranz2, Dimitris Hatziavramidis1, Theodore Sakellaropoulos1, Leonidas G Alexopoulos3.
Abstract
Although the traditional drug discovery approach has led to the development of many successful drugs, the attrition rates remain high. Recent advances in systems-oriented approaches (systems-biology and/or pharmacology) and 'omics technologies has led to a plethora of new computational tools that promise to enable a more-informed and successful implementation of the reductionist, one drug for one target for one disease, approach. These tools, based on biomolecular pathways and interaction networks, offer a systematic approach to unravel the mechanism(s) of a disease and link them to the chemical space and network footprint of a drug. Drug discovery can draw upon this holistic approach to identify the most-promising targets and compounds during the early phases of development.Mesh:
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Year: 2017 PMID: 29294361 DOI: 10.1016/j.drudis.2017.12.001
Source DB: PubMed Journal: Drug Discov Today ISSN: 1359-6446 Impact factor: 7.851