2023
DOI: 10.1007/978-1-0716-3449-3_8
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Edge, Fog, and Cloud Against Disease: The Potential of High-Performance Cloud Computing for Pharma Drug Discovery

Bhushan Bonde
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Cited by 1 publication
(1 citation statement)
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“…They can simulate the behavior of thousands or even millions of molecules simultaneously to identify those with desirable properties such as high binding affinity to a target protein or low toxicity. This computational approach significantly accelerates the identification of promising drug candidates or vaccine components [64]. For example, scientists leveraged supercomputing capabilities to perform virtual screening of natural compounds against SARS-CoV-2.…”
Section: Drug Discoverymentioning
confidence: 99%
“…They can simulate the behavior of thousands or even millions of molecules simultaneously to identify those with desirable properties such as high binding affinity to a target protein or low toxicity. This computational approach significantly accelerates the identification of promising drug candidates or vaccine components [64]. For example, scientists leveraged supercomputing capabilities to perform virtual screening of natural compounds against SARS-CoV-2.…”
Section: Drug Discoverymentioning
confidence: 99%