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A Method of Structure-Activity Correlation Using Wiswesser Line Notation
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/cem.1180010303openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.21843openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.540080413openalex-snapshot
Linear notations and molecular graph similarity
inferred← citeshttps://doi.org/10.1002/qsar.19860050105openalex-snapshot
A Comparison of Some Measures for the Determination of Inter‐Molecular Structural Similarity Measures of Inter‐Molecular Structural Similarity
inferred← citeshttps://doi.org/10.1007/978-3-031-98022-0_1openalex-snapshot
History of Artificial Intelligence and Drug Discovery
inferred← citeshttps://doi.org/10.1007/978-981-16-5180-9_11openalex-snapshot
Artificial Intelligence and Its Applications in Drug Discovery, Formulation Development, and Healthcare
inferred← citeshttps://doi.org/10.1007/bf01165926openalex-snapshot
Linear notation for benzenoid aromatic hydrocarbons. Molecular similarity based on notation similarity
inferred← citeshttps://doi.org/10.1007/bf01166045openalex-snapshot
A review and examination of the mathematical spaces underlying molecular similarity analysis
inferred← citeshttps://doi.org/10.1016/0169-7439(89)80064-4openalex-snapshot
Evaluation of the molecular similarity and property prediction for QSAR purposes
inferred← citeshttps://doi.org/10.1016/b978-0-12-695150-9.50007-6openalex-snapshot
Semisynthetic Antibiotics
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2004.08.075openalex-snapshot
Holographic QSAR of selected esters
inferred← citeshttps://doi.org/10.1016/s0003-2670(00)80388-8openalex-snapshot
A new system, tutors, for computer-aided molecular design
inferred← citeshttps://doi.org/10.1016/s0003-2670(01)95360-7openalex-snapshot
A comparison of some hierarchal agglomerative clustering algorithms for structure—property correlation
inferred← citeshttps://doi.org/10.1016/s1093-3263(98)00014-xopenalex-snapshot
SLASH: a program for analysing the functional groups in molecules
inferred← citeshttps://doi.org/10.1016/s1873-9776(98)80011-4openalex-snapshot
Structural similarity analysis based on topological fragment spectra
inferred← citeshttps://doi.org/10.1039/9781847558879-00001openalex-snapshot
Fragment Descriptors in SAR/QSAR/QSPR Studies, Molecular Similarity Analysis and in Virtual Screening
inferred← citeshttps://doi.org/10.1177/0165551507084631openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
inferred← citeshttps://doi.org/10.1177/016555158701300405openalex-snapshot
Information retrieval research in the Department of Information Studies, University of Sheffield: 1965-1985
inferred← citeshttps://doi.org/10.2116/analsci.3.23openalex-snapshot
Recognition of Largest Common Structural Fragment among a Variety of Chemical Structures
inferred← citeshttps://doi.org/10.29085/9781856049986.010openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
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