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Quantum Computing for Drug Discovery Market
Quantum Computing for Drug Discovery Market
Question
*
Which stage of drug discovery do you believe would benefit MOST from quantum computing?
1.
Target Identification/Validation
2.
Lead Discovery (Screening/De Novo Design)
3.
Lead Optimization
4.
Preclinical Development
5.
Clinical Trials
6.
All stages equally
7.
None
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Question
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What specific computational challenges in drug discovery currently hinder your progress the MOST?
1.
Accurate prediction of protein-ligand binding affinity
2.
Simulating complex molecular interactions (e.g., protein folding)
3.
Efficiently searching vast chemical spaces
4.
Predicting ADMET (Absorption, Distribution, Metabolism, Excretion, Toxicity) properties
5.
Optimizing molecule synthesis routes
6.
Other (Please specify)
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Question
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What level of improvement in speed or accuracy would justify adopting quantum computing solutions for drug discovery?
1.
10-25%
2.
25-50%
3.
50-100%
4.
More than 100%
5.
Accuracy improvement only
6.
regardless of speed
7.
Speed improvement only
8.
regardless of accuracy
9.
No improvement would justify adoption
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Question
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What is your biggest concern regarding the application of quantum computing to drug discovery?
1.
High cost of access and computation
2.
Lack of user-friendly software and tools
3.
Limited scalability of current quantum hardware
4.
Difficulty in validating results and interpreting outputs
5.
Lack of expertise within our team to utilize quantum computing
6.
Uncertainty regarding the actual benefits and return on investment
7.
Other (Please specify)
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