On the public citation graph
Structural Features of Toxic Chemicals for Specific Toxicity
0 signed · 31 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/9780470125809openalex-snapshot
Reviews in Computational Chemistry
inferredcites →https://doi.org/10.1002/qsar.19920110208openalex-snapshot
MULTICASE 1. A Hierarchical Computer Automated Structure Evaluation Program
inferredcites →https://doi.org/10.1016/0165-9936(86)85069-5openalex-snapshot
The chemical information system
inferredcites →https://doi.org/10.1016/0378-4274(95)03373-sopenalex-snapshot
Development of structure-activity relationship rules for predicting carcinogenic potential of chemicals
inferredcites →https://doi.org/10.1016/c2009-0-10089-2openalex-snapshot
Molecular Design - Chemical Structure Generation from the Properties of Pure Organic Compounds
inferredcites →https://doi.org/10.1021/bk-1978-0084openalex-snapshot
Retrieval of Medicinal Chemical Information
inferredcites →https://doi.org/10.1021/ja00336a004openalex-snapshot
Artificial intelligence approach to structure-activity studies. Computer automated structure evaluation of biological activity of organic molecules
inferredcites →https://doi.org/10.1021/jm9602928openalex-snapshot
The Properties of Known Drugs. 1. Molecular Frameworks
inferredcites →https://doi.org/10.1177/096032719101000405openalex-snapshot
Computer Prediction of Possible Toxic Action from Chemical Structure; The DEREK System
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527613083.ch2openalex-snapshot
Library Filtering Systems and Prediction of Drug‐Like Properties
inferred← citeshttps://doi.org/10.1002/9783527618279.ch41bopenalex-snapshot
Odanol/Water Partition Coefficients
inferred← citeshttps://doi.org/10.1002/9783527619368.ch18openalex-snapshot
Lead Identification by Virtual Screening
inferred← citeshttps://doi.org/10.1002/chin.200009235openalex-snapshot
ChemInform Abstract: Structural Features of Toxic Chemicals for Specific Toxicity.
inferred← citeshttps://doi.org/10.1002/lemi.202352223openalex-snapshot
Structure‐dependent relative toxic potencies of selected pyrrolizidine alkaloids
inferred← citeshttps://doi.org/10.1002/med.10041openalex-snapshot
Selection criteria for drug‐like compounds
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/s11095-005-4582-3openalex-snapshot
log P Estimation of 1,2-Dithiole-3-thiones and 1,2-Dithiole-3-ones: A Comparison of Experimental and Calculative Approaches
inferred← citeshttps://doi.org/10.1016/j.cej.2021.134344openalex-snapshot
Free radical-enhanced formation of toxic byproduct benzoyl benzoquinone during the combined UV-chlorine treatment on BP-1
inferred← citeshttps://doi.org/10.1016/s0169-409x(02)00003-0openalex-snapshot
Prediction of ‘drug-likeness’
inferred← citeshttps://doi.org/10.1017/cts.2022.375openalex-snapshot
Interdisciplinary analysis of drugs: Structural features and clinical data
inferred← citeshttps://doi.org/10.1021/ci034043lopenalex-snapshot
Development of a Method for Evaluating Drug-Likeness and Ease of Synthesis Using a Data Set in Which Compounds Are Assigned Scores Based on Chemists' Intuition
inferred← citeshttps://doi.org/10.1021/ci050358kopenalex-snapshot
Toxicity-Indicating Structural Patterns
inferred← citeshttps://doi.org/10.1021/ci700351yopenalex-snapshot
Gradual in Silico Filtering for Druglike Substances
inferred← citeshttps://doi.org/10.1021/ci900398fopenalex-snapshot
Drug and Drug Candidate Building Block Analysis
inferred← citeshttps://doi.org/10.1023/a:1011107422318openalex-snapshot
Substructure and whole molecule approaches for calculating log P
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/10.1039/9781847558879-00268openalex-snapshot
Compound Library Design – Principles and Applications
inferred← citeshttps://doi.org/10.1201/9780203913390.ch25openalex-snapshot
Data Mining Applications in Drug Discovery
inferred← citeshttps://doi.org/10.2174/9781608057450113010005openalex-snapshot
Building a Chemical Space Based on Fragment Descriptors
inferred← citeshttps://doi.org/10.47470/0016-9900-2024-103-10-1243-1250openalex-snapshot
Information resources in the field of toxicity and danger of chemicals as a modern tool of preventive toxicology
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.