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MolQAE: Quantum Autoencoder for Molecular Representation Learning
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We introduce Quantum Molecular Autoencoder (MolQAE), the first quantum autoencoder to leverage the complete molecular structures. MolQAE uniquely maps SMILES strings directly to quantum states using parameterized rotation gates, preserving vital structural information. Its quantum encoder-decoder framework enables latent space compression and reconstruction. A dual-objective strategy optimizes fidelity and minimizes trash state deviation. Our evaluations demonstrate effective capture of molecular characteristics and a remarkable preservation of fidelity, approaching robust molecular reconstruction even with substantial dimensionality reduction. Our model establishes a quantum pathway in cheminformatics by being the first to process complete molecular structural information with a dedicated quantum architecture considering the Noisy Intermediate-Scale Quantum (NISQ)-era development and promising significant advances in drug and materials discovery.
Forward citations
Cited by 2 Pith papers
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Sparse Quantum Voxel Encoding for Readout-Efficient Molecular Geometry Reconstruction on NISQ Devices
Voxelized molecular geometries encoded as equal superpositions over sparse computational-basis states recover A atoms with O(A log A) shots via coupon-collector sampling, shown on IBM hardware for ethylamine.
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Quantum-Classical Hybrid Molecular Autoencoder for Advancing Classical Decoding
A Word2Ket-based quantum autoencoder with an attention LSTM decoder reconstructs SMILES strings, reaching 84% quantum fidelity and 60% Levenshtein similarity on the QM9 training set.
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