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Evaluation of a Novel Electronic Eigenvalue (EEVA) Molecular Descriptor for QSAR/QSPR Studies: Validation Using a Benchmark Steroid Data Set
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/1521-3838(200006)19:3<237::aid-qsar237>3.0.co;2-aopenalex-snapshot
The Thirty-one Benchmark Steroids Revisited: Comparative Molecular Moment Analysis (CoMMA) with Principal Component Regression
inferredcites →https://doi.org/10.1007/978-1-4615-1751-1openalex-snapshot
The PMO Theory of Organic Chemistry
inferredcites →https://doi.org/10.1016/s0045-6535(99)00525-1openalex-snapshot
Electronic eigenvalue (EEVA): a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies. A QSAR approach to the Ah receptor binding affinity of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs)
inferredcites →https://doi.org/10.1016/s0097-8485(00)00064-4openalex-snapshot
The comparative molecular surface analysis (COMSA): a novel tool for molecular design
inferredcites →https://doi.org/10.1016/s0223-5234(00)00141-0openalex-snapshot
The EVA spectral descriptor
inferredcites →https://doi.org/10.1016/s0223-5234(97)82770-5openalex-snapshot
Computer-assisted lead finding and optimization, current tools for medicinal chemistry
inferredcites →https://doi.org/10.1016/s0301-4622(99)00027-7openalex-snapshot
Electronic structure and biological activity of steroids
inferredcites →https://doi.org/10.1021/bi00524a047openalex-snapshot
Steroid-protein interactions. Human corticosteroid binding globulin: some physicochemical properties and binding specificity
inferredcites →https://doi.org/10.1021/ci000160uopenalex-snapshot
Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures
inferredcites →https://doi.org/10.1021/ci980114iopenalex-snapshot
Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds
inferredcites →https://doi.org/10.1021/ci980410vopenalex-snapshot
Three-Dimensional Quantitative Structure−Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family
inferredcites →https://doi.org/10.1021/ci990038zopenalex-snapshot
Comparative Spectra Analysis (CoSA): Spectra as Three-Dimensional Molecular Descriptors for the Prediction of Biological Activities
inferredcites →https://doi.org/10.1021/ja00134a023openalex-snapshot
Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks
inferredcites →https://doi.org/10.1021/jm000941mopenalex-snapshot
GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors
inferredcites →https://doi.org/10.1021/jm9810607openalex-snapshot
Self-Organizing Molecular Field Analysis: A Tool for Structure−Activity Studies
inferredcites →https://doi.org/10.1023/a:1007988708826openalex-snapshot
Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application
inferredcites →https://doi.org/10.1023/a:1008012732081openalex-snapshot
Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset
inferredcites →https://doi.org/10.1023/a:1008079512289openalex-snapshot
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids
inferredcites →https://doi.org/10.1063/1.1743986openalex-snapshot
MO-Theoretical Approach to the Mechanism of Charge Transfer in the Process of Aromatic Substitutions
inferredcites →https://doi.org/10.1080/10629369908039164openalex-snapshot
EEVA (Electronic Eigenvalue): A New QSAR/QSPR Descriptor for Electronic Substituent Effects Based on Molecular Orbital Energies
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1002/chin.200235248openalex-snapshot
ChemInform Abstract: Evaluation of a Novel Electronic Eigenvalue (EEVA) Molecular Descriptor for QSAR/QSPR Studies: Validation Using a Benchmark Steroid Data Set.
inferred← citeshttps://doi.org/10.1002/qsar.200610003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemolab.2006.10.002openalex-snapshot
Three dimensional holographic vector of atomic interaction field (3D-HoVAIF)
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Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors
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A review of quantitative structure-activity relationship: The development and current status of data sets, molecular descriptors and mathematical models
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Anabolic and androgenic activities of 19-nor-testosterone steroids: QSAR study using quantum and physicochemical molecular descriptors
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FLUFF-BALL, A Template-Based Grid-Independent Superposition and QSAR Technique: Validation Using a Benchmark Steroid Data Set
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An Updated Steroid Benchmark Set and Its Application in the Discovery of Novel Nanomolar Ligands of Sex Hormone-Binding Globulin
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Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset
inferred← citeshttps://doi.org/10.1080/1062936032000169642openalex-snapshot
Performance of (consensus) kNN QSAR for predicting estrogenic activity in a large diverse set of organic compounds
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Performance of multicomponent self-organizing regression (MCSOR) in QSAR, QSPR, and multivariate calibration: comparison with partial least-squares (PLS) and validation with large external data sets
inferred← citeshttps://doi.org/10.1080/10659360500468419openalex-snapshot
Improving the performance of SOMFA by use of standard multivariate methods
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Alternative QSAR models for selected estradiol and cytochrome P450 ligands: comparison between classical, spectroscopic, CoMFA and GRID/GOLPE methods
inferred← citeshttps://doi.org/10.1109/tsmcc.2010.2047943openalex-snapshot
Rough Sets for Selection of Molecular Descriptors to Predict Biological Activity of Molecules
inferred← citeshttps://doi.org/10.1186/s13321-017-0211-5openalex-snapshot
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations
inferred← citeshttps://doi.org/10.14288/1.0066444openalex-snapshot
Computational ligand discovery for the human and zebrafish sex hormone binding globulin
inferred← citeshttps://doi.org/10.2174/1568026619666190510093651openalex-snapshot
Higher-Order and Mixed Discrete Derivatives such as a Novel Graph- Theoretical Invariant for Generating New Molecular Descriptors
inferred← citeshttps://doi.org/10.3109/14756366.2010.549089openalex-snapshot
Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives
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