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Information and Organic Molecules: Structure Considerations via Integer Statistics

https://doi.org/10.1021/ci0102923
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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/ange.19180310101openalex-snapshot
Zur Bewältigung der Fachzeitschriften
inferredcites →https://doi.org/10.1002/anie.199200013openalex-snapshot
Optically Anomalous Crystals
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Statistical mechanics of chain molecules
inferredcites →https://doi.org/10.1002/chin.200241275openalex-snapshot
Highlights: Organic Chemistry
inferredcites →https://doi.org/10.1006/jtbi.1997.0540openalex-snapshot
Information Content of Individual Genetic Sequences
inferredcites →https://doi.org/10.1006/jtbi.1999.1012openalex-snapshot
Measuring Molecular Information
inferredcites →https://doi.org/10.1007/978-1-4612-0251-6openalex-snapshot
Prime Numbers and Computer Methods for Factorization
inferredcites →https://doi.org/10.1016/0016-0032(56)90094-1openalex-snapshot
Science and information theory
inferredcites →https://doi.org/10.1016/0016-0032(65)90014-1openalex-snapshot
Modern synthetic reactions
inferredcites →https://doi.org/10.1021/cen-v076n014.p074openalex-snapshot
A Practical Guide to combinatorial Chemistry
inferredcites →https://doi.org/10.1021/ci000321uopenalex-snapshot
Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations
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/ci0102867openalex-snapshot
Differential Shannon Entropy as a Sensitive Measure of Differences in Database Variability of Molecular Descriptors
inferredcites →https://doi.org/10.1021/ci990182kopenalex-snapshot
Base Information Content in Organic Formulas
inferredcites →https://doi.org/10.1021/ci990483uopenalex-snapshot
Future Papers
inferredcites →https://doi.org/10.1021/ja00103a065openalex-snapshot
Synthesis of Palytoxin from Palytoxin Carboxylic Acid
inferredcites →https://doi.org/10.1021/ja00402a072openalex-snapshot
Selective epoxidation of olefins by molybdenum porphyrin catalyzed peroxy-bond heterolysis
inferredcites →https://doi.org/10.1038/138704a0openalex-snapshot
The Systematic Identification of Organic Compounds
inferredcites →https://doi.org/10.1073/pnas.92.22.10212openalex-snapshot
Sample size determination in combinatorial chemistry.
inferredcites →https://doi.org/10.1093/oso/9780198502203.001.0001openalex-snapshot
Combinatorial Chemistry
inferredcites →https://doi.org/10.2307/2311277openalex-snapshot
Mathematical Statistics.
inferredcites →https://doi.org/10.5948/upo9781614440123openalex-snapshot
Statistical Independence in Probability, Analysis, and Number Theory

What points at this work

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

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Bibliography
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regioselectivity
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ChemInform Abstract: Information and Organic Molecules: Structure Considerations via Integer Statistics.
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3D QSAR Markov model for drug-induced eosinophilia—theoretical prediction and preliminary experimental assay of the antimicrobial drug G1
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Simple stochastic fingerprints towards mathematical modelling in biology and medicine. 1. The treatment of coccidiosis
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Entropy multi-target QSAR model for prediction of antiviral drug complex networks
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Retrosynthesis prediction using grammar-based neural machine translation: An information-theoretic approach
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Information Entropy of Fullerenes
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Information Content in Organic Molecules: Quantification and Statistical Structure via Brownian Processing
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Information Content in Organic Molecules: Aggregation States and Solvent Effects
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ANN Multiscale Model of Anti-HIV Drugs Activity vs AIDS Prevalence in the US at County Level Based on Information Indices of Molecular Graphs and Social Networks
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Information Content in Organic Molecules: Brownian Processing at Low Levels
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Information and Classical Thermodynamic Transformations
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Experimental Investigation of Information Processing under Irreversible Brownian Conditions: Work/Time Analysis of Paper Chromatograms
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3D-MEDNEs: An Alternative “in Silico” Technique for Chemical Research in Toxicology. 2. Quantitative Proteome−Toxicity Relationships (QPTR) based on Mass Spectrum Spiral Entropy
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Net-Net Auto Machine Learning (AutoML) Prediction of Complex Ecosystems
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IFPTML mapping of nanoparticle antibacterial activity vs. pathogen metabolic networks
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Net-Net AutoML Selection of Artificial Neural Network Topology for Brain Connectome Prediction
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Prediction of Multi-Target Networks of Neuroprotective Compounds with Entropy Indices and Synthesis, Assay, and Theoretical Study of New Asymmetric 1,2-Rasagiline Carbamates
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IFPTML Mapping of Drug Graphs with Protein and Chromosome Structural Networks vs. Pre-Clinical Assay Information for Discovery of Antimalarial Compounds
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Genome-wide Discriminatory Information Patterns of Cytosine DNA Methylation
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