Text2Mol: 58.9BLEU: 82.8Exact Match: 24.2Levenshtein: 16.897
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Text-based de novo Molecule Generation
Text-based de novo molecule generation involves utilizing natural language processing (NLP) techniques and chemical information to generate entirely new molecular structures. In this approach, molecular structures are typically encoded as text strings, resembling chemical formulas or SMILES (Simplified Molecular Input Line Entry System). Subsequently, by applying NLP models such as recurrent neural networks (RNNs) or Transformer models, these text strings are processed to generate novel molecular structures with desired properties.
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Text2Mol: 55.4BLEU: 85.4Exact Match: 30.2Levenshtein: 16.07
BLEU: 85.3Exact Match: 32.2Levenshtein: 16.87MACCS FTS: 90.1
Text2Mol: 57.6BLEU: 86.7Exact Match: 41.3Levenshtein: 15.097
Text2Mol: 57.9BLEU: 87.2Exact Match: 52.2Levenshtein: 12.776
Text2Mol: 59.3BLEU: 85.7Exact Match: 28.0Levenshtein: 17.14
BLEU: 92.6Exact Match: 53.3Levenshtein: 6.750MACCS FTS: 97.3
Text2Mol: 58.3BLEU: 82.2Exact Match: 21.0Levenshtein: 19.445
BLEU: 90.3Exact Match: 51.0Levenshtein: 11.84MACCS FTS: 92.9
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