How Quantum Machine Learning Will Boost Pharmaceutical Drug Discovery

Ever since the discovery of the first-ever synthetic drug in 1869, chloral hydrate, pharmaceutical companies have competed fiercely to find the next miracle medication. But current drug discovery approaches — which incorporate modern computing, artificial intelligence (AI), and machine learning (ML) — are often limited by the capabilities of classical computational technology.

That’s why advanced companies and researchers are increasingly looking to quantum computing (QC) and quantum machine learning (QML) for drug discovery. These technologies could open the door to the next frontier of extremely fast, accurate, and efficient R&D, involving massive amounts of data — too much for traditional methods to process efficiently.

The flaws of traditional drug discovery

But most drug discovery activities, even when aided by modern tools such as computer models and simulations (M&S) to analyze how atoms and molecules behave, are still incredibly inefficient. That’s because even today’s most powerful supercomputers can only simulate relatively simple molecules, severely limiting their capabilities to predict how more complex molecules and atoms may interact. Classical computing (CC) and big data analysis methods screen multiple healthcare databases, searching for the right molecules to treat ailments with the lowest chance of adverse drug reactions (ADRs).

Researchers use M&S to simulate interactions between each of a compound’s electrons in each atom, to test how they’ll react to one another in the real world. But because of CC’s relatively limited processing capacity, these typically only equate to educated guesses. These educated guesses — of which around 90 percent fail during their first phase of clinical trials — end up costing companies billions of dollars each year.

How quantum computing (QC) and quantum machine learning (QML) can help

Quantum machine learning (QML), by extension, uses quantum algorithms to perform complex machine learning tasks. Classical machine learning has already shown great promise in drug discovery. QML allows scientists to translate classical ML algorithms into a quantum circuit, to be run efficiently on ultra-powerful quantum computers. As these quantum computers become more mainstream — and as quantum technology becomes less error-prone (something we’ll discuss further in a moment) — their ability to help researchers compare larger-scale molecules will likely lead to a golden age of faster, more cost-efficient, and more precise drug discovery.

The current limitations of QC

There are several important reasons. For starters, quantum computers are very expensive: QC expert Jack Krupansky says a full QC system can cost several million dollars. And while that’s not necessarily a huge investment for many large pharmaceutical companies, the fact that quantum computers are notoriously error-prone also complicates matters. “Quantum computers are exceedingly difficult to engineer, build and program,” explain researchers Scott Pakin and Patrick Coles in Scientific American. “As a result, they are crippled by errors in the form of noise, faults, and loss of quantum coherence, which is crucial to their operation and yet falls apart before any nontrivial program has a chance to run to completion.”

Indeed, the largest and most consequential stumbling block standing in the way of QC is this tendency to be too error-prone. Quantum computers are incredibly sensitive to environmental factors such as vibrations or temperature fluctuations, leading to a state of “quantum decoherence,” essentially rendering the machine no more effective than a classical computer. Complicating matters further is that as decoherence becomes more likely as quantum computers add more qubits, and that errors within qubits can’t be corrected without destroying their quantum state.

What’s next for QC and QML?

Researchers from the University of Warwick, the Technical University of Berlin, and the University of Luxembourg recently created a deep ML algorithm that can predict the quantum state of molecules faster than ever before. “Solving the fundamental equations of quantum mechanics in the conventional way requires massive high-performance computing resources and months of computing time,” explains Laboratory News. “The team says the newly developed AI algorithm can supply accurate predictions within seconds on a laptop or mobile phone.” Researchers from Pfizer have made similar progress, using a modeling technique called crystal structure prediction (CSP) to map the 3D structure of molecules — calculations that typically take months to complete. “It can take billions of calculations to come up with a final answer,” says Pfizer’s Hancock, adding that by applying quantum physics, the company can now make these calculations in just days.

We’ve come a long way since Einstein skeptically labeled the phenomenon of quantum entanglement as “spooky action at a distance.” But there’s a long way to go before we can say we’ve achieved practical quantum advantage. Still, both QC and QML hold tremendous disruptive promise for the pharmaceutical business — which, when perfected, will lead to the development of new, more powerful, and safer drugs and better health outcomes for patients.

Article published by CapeStart, Inc.

Chairman & CEO at CapeStart — www.capestart.com (A leading AI solutions provider — End-to-End Data Annotation, Machine Learning and Software Development)

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