Identifying potential drug candidates with deep learning virtual screening
The earliest stage of drug discovery is governed by a simple constraint: there are far more possible drug-like molecules than any pharmaceutical laboratory could ever test. A new deep learning system, reported in the International Journal of Reasoning-based Intelligent Systems, offers a way to speed...
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The earliest stage of drug discovery is governed by a simple constraint: there are far more possible drug-like molecules than any pharmaceutical laboratory could ever test. A new deep learning system, reported in the International Journal of Reasoning-based Intelligent Systems, offers a way to speed up research and could unblock industry bottlenecks.
Originally published at Phys.org
