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Implementing the Fisher's Discriminant Ratio in a k-Means Clustering Algorithm for Feature Selection and Data Set Trimming

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

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Interactive variable selection (IVS) for PLS. Part 1: Theory and algorithms
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Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D‐QSAR Problems
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Enhancing the diversity of a corporate database using chemical database clustering and analysis
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Introduction to Statistical Pattern Recognition
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3D-QSAR: a current perspective
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Beware of q2!
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Drug-like Index: A New Approach To Measure Drug-like Compounds and Their Diversity
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Differential Shannon Entropy as a Sensitive Measure of Differences in Database Variability of Molecular Descriptors
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Classification of Some Active HIV-1 Protease Inhibitors and Their Inactive Analogues Using Some Uncorrelated Three-Dimensional Molecular Descriptors and a Fuzzy c-Means Algorithm
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Graph Theoretical Approach to Recognition of Structural Similarity in Molecules
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A Linked-Path Connection Table with Substructural Atom-Ordering
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Rational Screening Set Design and Compound Selection: Cascaded Clustering
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GA Strategy for Variable Selection in QSAR Studies: Application of GA-Based Region Selection to a 3D-QSAR Study of Acetylcholinesterase Inhibitors
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Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
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Characterization of molecular branching
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Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
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Cross-Validated R2-Guided Region Selection for Comparative Molecular Field Analysis: A Simple Method To Achieve Consistent Results
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3D-Quantitative Structure-Activity Relationships of Human Immunodeficiency Virus Type-1 Proteinase Inhibitors: Comparative Molecular Field Analysis of 2-Heterosubstituted Statine Derivatives-Implications for the Design of Novel Inhibitors
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Inhibitors of HIV-1 Proteinase Containing 2-Heterosubstituted 4-Amino-3-hydroxy-5-phenylpentanoic Acid: Synthesis, Enzyme Inhibition, and Antiviral Activity
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Molecular Similarity Indices in a Comparative Analysis (CoMSIA) of Drug Molecules to Correlate and Predict Their Biological Activity
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Anticoccidial derivatives of 6-azauracil. 1. Enhancement of activity by benzylation of nitrogen-1. Observations on the design of nucleotide analogs in chemotherapy
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Cyclic Urea Amides: HIV-1 Protease Inhibitors with Low Nanomolar Potency against both Wild Type and Protease Inhibitor Resistant Mutants of HIV
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Cyclic HIV-1 Protease Inhibitors Derived from Mannitol: Synthesis, Inhibitory Potencies, and Computational Predictions of Binding Affinities
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Improved P1/P1‘ Substituents for Cyclic Urea Based HIV-1 Protease Inhibitors: Synthesis, Structure−Activity Relationship, and X-ray Crystal Structure Analysis
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Design and Synthesis of New PotentC2-Symmetric HIV-1 Protease Inhibitors. Use of l -Mannaric Acid as a Peptidomimetic Scaffold
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Three-Dimensional Quantitative Structure−Activity Relationship Study on Cyclic Urea Derivatives as HIV-1 Protease Inhibitors: Application of Comparative Molecular Field Analysis
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Introduction to Linear Regression Analysis
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Decision boundary feature extraction for neural networks
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Pattern Recognition Principles
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Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
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Introduction to Linear Regression Analysis.
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Computer software applications in chemistry

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

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