On the public citation graph
Differential Shannon Entropy as a Sensitive Measure of Differences in Database Variability of Molecular Descriptors
0 signed · 69 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/978-1-4419-9863-7_100015openalex-snapshot
Mathematical Theory of Communication
inferredcites →https://doi.org/10.1016/0009-2614(82)80009-2openalex-snapshot
Highly discriminating distance-based topological index
inferredcites →https://doi.org/10.1016/s1093-3263(00)00068-1openalex-snapshot
A widely applicable set of descriptors
inferredcites →https://doi.org/10.1016/s1367-5931(98)80012-4openalex-snapshot
Computational methods in molecular diversity and combinatorial chemistry
inferredcites →https://doi.org/10.1021/ci0003303openalex-snapshot
Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations
inferredcites →https://doi.org/10.1021/ci950275bopenalex-snapshot
Chemical Similarity Using Geometric Atom Pair Descriptors
inferredcites →https://doi.org/10.1021/ci960151eopenalex-snapshot
Clustering of Large Databases of Compounds: Using the MDL “Keys” as Structural Descriptors
inferredcites →https://doi.org/10.1021/ci960373copenalex-snapshot
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
inferredcites →https://doi.org/10.1021/ci980185hopenalex-snapshot
Comparing 3D Pharmacophore Triplets and 2D Fingerprints for Selecting Diverse Compound Subsets
inferredcites →https://doi.org/10.1021/ci990307lopenalex-snapshot
Prediction of Physicochemical Parameters by Atomic Contributions
inferredcites →https://doi.org/10.1021/jm960352+openalex-snapshot
Selecting Optimally Diverse Compounds from Structure Databases: A Validation Study of Two-Dimensional and Three-Dimensional Molecular Descriptors
inferredcites →https://doi.org/10.1021/jm970666copenalex-snapshot
Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules?
inferredcites →https://doi.org/10.1021/jm9706776openalex-snapshot
A Scoring Scheme for Discriminating between Drugs and Nondrugs
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4770184openalex-extracted
Molecular and Graph-Based Theory: A Reliable Solution for Estimating Three-Dimensional Hansen Solubility
inferred← citeshttps://doi.org/10.1002/9783527651085.ch2openalex-snapshot
Competition in the Pharmaceutical Drug Development
inferred← citeshttps://doi.org/10.1002/met.2152openalex-snapshot
Testing the suitability of Marginal Distribution Sampling as a gap‐filling method using some meteorological data from seven sites in West Africa
inferred← citeshttps://doi.org/10.1002/minf.201000029openalex-snapshot
Iterative Shannon Entropy – a Methodology to Quantify the Information Content of Value Range Dependent Data Distributions. Application to Descriptor and Compound Selectivity Profiling
inferred← citeshttps://doi.org/10.1002/qsar.200310001openalex-snapshot
An Information‐Theoretic Approach to Descriptor Selection for Database Profiling and QSAR Modeling
inferred← citeshttps://doi.org/10.1002/qsar.200510120openalex-snapshot
Current Status of Virtual Combinatorial Library Design
inferred← citeshttps://doi.org/10.1002/qsar.200530118openalex-snapshot
Comparison of Three Holographic Fingerprint Descriptors and their Binary Counterparts
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_9openalex-snapshot
Fragment Descriptors in Structure–Property Modeling and Virtual Screening
inferred← citeshttps://doi.org/10.1007/978-1-61779-465-0_4openalex-snapshot
Information Entropic Functions for Molecular Descriptor Profiling
inferred← citeshttps://doi.org/10.1007/s10910-011-9889-1openalex-snapshot
A new manner to use application of Shannon Entropy in similarity computation
inferred← citeshttps://doi.org/10.1007/s11030-006-9042-4openalex-snapshot
JEDA: Joint entropy diversity analysis. An information-theoretic method for choosing diverse and representative subsets from combinatorial libraries
inferred← citeshttps://doi.org/10.1016/j.chemolab.2024.105168openalex-snapshot
Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches
inferred← citeshttps://doi.org/10.1016/j.ijprt.2018.02.001openalex-snapshot
Gray relational entropy analysis of high temperature performance of bio-asphalt binder and its mixture
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00244openalex-snapshot
The Often-Overlooked Power of Summary Statistics in Exploratory Data Analysis: Comparison of Pattern Recognition Entropy (PRE) to Other Summary Statistics and Introduction of Divided Spectrum-PRE (DS-PRE)
inferred← citeshttps://doi.org/10.1021/acs.jcim.5b00334openalex-snapshot
Information Entropy of Fullerenes
inferred← citeshttps://doi.org/10.1021/ci010243qopenalex-snapshot
Differential Shannon Entropy Analysis Identifies Molecular Property Descriptors that Predict Aqueous Solubility of Synthetic Compounds with High Accuracy in Binary QSAR Calculations
inferred← citeshttps://doi.org/10.1021/ci0102923openalex-snapshot
Information and Organic Molecules: Structure Considerations via Integer Statistics
inferred← citeshttps://doi.org/10.1021/ci0103065openalex-snapshot
Chemical Descriptors with Distinct Levels of Information Content and Varying Sensitivity to Differences between Selected Compound Databases Identified by SE-DSE Analysis
inferred← citeshttps://doi.org/10.1021/ci0203747openalex-snapshot
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
inferred← citeshttps://doi.org/10.1021/ci030295aopenalex-snapshot
Implementing the Fisher's Discriminant Ratio in a k-Means Clustering Algorithm for Feature Selection and Data Set Trimming
inferred← citeshttps://doi.org/10.1021/ci034006uopenalex-snapshot
Prediction of Aqueous Solubility and Partition Coefficient Optimized by a Genetic Algorithm Based Descriptor Selection Method
inferred← citeshttps://doi.org/10.1021/ci0342324openalex-snapshot
Feature Selection for Descriptor Based Classification Models. 1. Theory and GA-SEC Algorithm
inferred← citeshttps://doi.org/10.1021/ci0400213openalex-snapshot
Information Content in Organic Molecules: Quantification and Statistical Structure via Brownian Processing
inferred← citeshttps://doi.org/10.1021/ci0500029openalex-snapshot
A Hierarchical Clustering Approach for Large Compound Libraries
inferred← citeshttps://doi.org/10.1021/ci050541dopenalex-snapshot
NIPALSTREE: A New Hierarchical Clustering Approach for Large Compound Libraries and Its Application to Virtual Screening
inferred← citeshttps://doi.org/10.1021/ci0601261openalex-snapshot
Assessment of Molecular Similarity from the Analysis of Randomly Generated Structural Fragment Populations
inferred← citeshttps://doi.org/10.1021/ci100319nopenalex-snapshot
Identification of Descriptors Capturing Compound Class-Specific Features by Mutual Information Analysis
inferred← citeshttps://doi.org/10.1021/ci200051ropenalex-snapshot
Visual Characterization and Diversity Quantification of Chemical Libraries: 1. Creation of Delimited Reference Chemical Subspaces
inferred← citeshttps://doi.org/10.1021/ci600377mopenalex-snapshot
Chemical Database Mining through Entropy-Based Molecular Similarity Assessment of Randomly Generated Structural Fragment Populations
inferred← citeshttps://doi.org/10.1021/ci600418uopenalex-snapshot
Introduction of an Information-Theoretic Method to Predict Recovery Rates of Active Compounds for Bayesian in Silico Screening: Theory and Screening Trials
inferred← citeshttps://doi.org/10.1021/ci800224hopenalex-snapshot
Effect of Data Standardization on Chemical Clustering and Similarity Searching
inferred← citeshttps://doi.org/10.1021/jm051110popenalex-snapshot
Determination and Mapping of Activity-Specific Descriptor Value Ranges for the Identification of Active Compounds
inferred← citeshttps://doi.org/10.1021/jp7119526openalex-snapshot
Information and Classical Thermodynamic Transformations
inferred← citeshttps://doi.org/10.1021/jp711953ropenalex-snapshot
Experimental Investigation of Information Processing under Irreversible Brownian Conditions: Work/Time Analysis of Paper Chromatograms
inferred← citeshttps://doi.org/10.1023/a:1020868022748openalex-snapshot
Chemoinformatics methods for systematic comparison of molecules from natural and synthetic sources and design of hybrid libraries
inferred← citeshttps://doi.org/10.1023/a:1021321621406openalex-snapshot
Chemoinformatics methods for systematic comparison of molecules from natural and synthetic sources and design of hybrid libraries
inferred← citeshttps://doi.org/10.1038/nrd791openalex-snapshot
Combinatorial informatics in the post-genomics era
inferred← citeshttps://doi.org/10.1038/s41598-020-80113-7openalex-snapshot
Prediction of pharmacological activities from chemical structures with graph convolutional neural networks
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/10.1073/pnas.1015024108openalex-snapshot
Quantifying structure and performance diversity for sets of small molecules comprising small-molecule screening collections
inferred← citeshttps://doi.org/10.1080/1062936021000058764openalex-snapshot
Mini-fingerprints for virtual screening: Design principles and generation of novel prototypes based on information theory
inferred← citeshttps://doi.org/10.1080/1062936x.2020.1818617openalex-snapshot
Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines
inferred← citeshttps://doi.org/10.11606/d.46.2010.tde-12082013-152437openalex-snapshot
Emprego de estatística multivariada no estudo quimiossistemática da família Asteraceae e da sua tribo Heliantheae
inferred← citeshttps://doi.org/10.1186/1758-2946-4-s1-p51openalex-snapshot
How often do follow-on activities occur - trends seen in a patent database for GPCRs
inferred← citeshttps://doi.org/10.1186/s13321-017-0195-1openalex-snapshot
Database fingerprint (DFP): an approach to represent molecular databases
inferred← citeshttps://doi.org/10.1557/proc-700-s7.5openalex-snapshot
Quantitative Structure-Activity Relationships (QSARs) for Materials Science
inferred← citeshttps://doi.org/10.2174/1568026023392869openalex-snapshot
Retrospect and Prospect of Virtual Screening in Drug Discovery
inferred← citeshttps://doi.org/10.2174/9781608057450113010005openalex-snapshot
Building a Chemical Space Based on Fragment Descriptors
inferred← citeshttps://doi.org/10.3390/antibiotics10081005openalex-snapshot
Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors
inferred← citeshttps://doi.org/10.3390/info1020060openalex-snapshot
Application of Information—Theoretic Concepts in Chemoinformatics
inferred← citeshttps://doi.org/10.3732/ajb.1400177openalex-snapshot
Clonal growth: Invasion or stability? A comparative study of clonal architecture and diversity in native and introduced lineages of Phragmites australis (Poaceae)
inferred← citeshttps://doi.org/10.5740/jaoacint.sge_goodarziopenalex-snapshot
Feature Selection Methods in QSAR Studies
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.