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Vertex indexes of molecular graphs in structure-activity relationships: a study of the convulsant-anticonvulsant activity of barbiturates and the carcinogenicity of unsubstituted polycyclic aromatic hydrocarbons
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Inverse‐QSPR for de novo Design: A Review
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The Generation of Molecular Structures from a Graph‐Based QSAR Equation
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Developments in anticonvulsants
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Calculation of Three-Dimensional Structural Similarity
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Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances
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Two new atom centered fragment descriptors and scoring function enhance classification of antibacterial activity
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Can topological indices transmit information on properties but not on structures?
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Information content of molecular graph and prediction of gas phase thermal entropy of organic compounds
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Relationship Between Structure and Hepatoprotector Activity of Adamantane Derivatives. Part 2. Application of Autocorrelative, Substructural, and 3D Molecular Descriptors
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Thermal and 1H NMR studies on some azo derivatives of barbituric acid
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Discrimination of Small Molecules Using Topological Molecular Descriptors
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Application of expert systems and neural networks for the design of hydro-carbon structures
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Topological Shape and Size of Peptides: Identification of Potential Allele Specific Helper T Cell Antigenic Sites
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Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography
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Hepatoprotector Effect and Relationship Between Structure and Detoxicating Activity of Adamantane Derivatives
inferred← citeshttps://doi.org/10.1111/j.1528-1157.1994.tb02454.xopenalex-snapshot
Quantum Pharmacologic Studies Applicable to the Design of Anticonvulsants: Theoretical Conformational Analysis and Structure‐Activity Studies of Barbiturates
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Chemical Structure Indices in In Silico Molecular Design
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Role of Vertex Index in Substructure Identification and Activity Prediction: A Study on Antitubercular Activity of a Series of Acid Alkyl Ester Derivatives
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