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Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
The 27 references without a DOI — listed, not checked
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no DOI — not checkedOrganic molecules are classically described as line drawings
no DOI — not checkedSMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
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no DOI — not checkedDeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures
no DOI — not checkedSelf-referencing embedded strings (SELFIES): A 100% robust molecular string representation
no DOI — not checkedMachine learning with physicochemical relationships: solubility prediction in organic solvents and water
no DOI — not checkedNeuraldecipher -reverse-engineering extended-connectivity fingerprints (ECFPs) to their molecular structures
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no DOI — not checkedArtificial Intelligence in Chemistry: Current Trends and Future Directions
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no DOI — not checkedA Self-Consistent Sonification Method to Translate Amino Acid Sequences into Musical Compositions and Application in Protein Design Using Artificial Intelligence
no DOI — not checkedref24
no DOI — not checkedProtein music of enhanced musicality by music style guided exploration of diverse amino acid properties
no DOI — not checkedInteractive exploration of a hierarchical spider web structure with sound
no DOI — not checkedref28
no DOI — not checkedref29
no DOI — not checkedDie Musik der Proteine
no DOI — not checkedSounds interesting: can sonification help us design new proteins?
no DOI — not checkedAn overview of auditory display to assist comprehension of molecular information
no DOI — not checkedref35
no DOI — not checkedJaccard/Tanimoto similarity test and estimation methods for biological presence-absence data
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no DOI — not checkedref44
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