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Novel 3D Descriptors Using Excluded Volume: Application to 3D Quantitative Structure−Activity Relationships

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1021/ja00066a004openalex-snapshot
3D-QSAR of angiotensin-converting enzyme and thermolysin inhibitors: a comparison of CoMFA models based on deduced and experimentally determined active site geometries
inferredcites →https://doi.org/10.1021/ja00226a005openalex-snapshot
Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
inferredcites →https://doi.org/10.1021/jm00006a006openalex-snapshot
Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) of HIV Integrase Inhibitors: A Comparative Molecular Field Analysis (CoMFA) Study
inferredcites →https://doi.org/10.1137/0905052openalex-snapshot
The Collinearity Problem in Linear Regression. The Partial Least Squares (PLS) Approach to Generalized Inverses

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527613106.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/chin.199950259openalex-snapshot
ChemInform Abstract: Molecular Topology of Dendrimers
inferred← citeshttps://doi.org/10.1007/978-1-4615-4141-7_5openalex-snapshot
The Influence of Structure Representation on QSAR Modelling
inferred← citeshttps://doi.org/10.1007/s10910-015-0533-3openalex-snapshot
Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity–variability analysis and QSPR applications
inferred← citeshttps://doi.org/10.1016/s0003-2670(98)00782-xopenalex-snapshot
Study of structure–toxicity relationship by a counterpropagation neural network
inferred← citeshttps://doi.org/10.1016/s0169-7439(01)00142-3openalex-snapshot
Comparison of spectrum-like representation of 3D chemical structure with other representations when used for modelling biological activity
inferred← citeshttps://doi.org/10.1016/s0968-0896(00)00178-4openalex-snapshot
Understanding the antifungal activity of terbinafine analogues using quantitative structure–activity relationship (qsar) models
inferred← citeshttps://doi.org/10.1016/s1874-5229(99)80006-9openalex-snapshot
Molecular topology of dendrimers
inferred← citeshttps://doi.org/10.1186/s13321-016-0122-xopenalex-snapshot
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets
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