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The MultiCASE Program II. Baseline Activity Identification Algorithm (BAIA)
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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/jps.2600690938openalex-snapshot
Substituent Constants for Correlation Analysis in Chemistry and Biology.
inferredcites →https://doi.org/10.1007/bf00124458openalex-snapshot
Quantitative structure-agonist activity relationship of capsaicin analogues
inferredcites →https://doi.org/10.1016/0166-445x(91)90017-4openalex-snapshot
A critical review of comparative acute toxicity data on freshwater fish
inferredcites →https://doi.org/10.1021/cr9400976openalex-snapshot
Comparative QSAR: Toward a Deeper Understanding of Chemicobiological Interactions
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
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/ddr.20410openalex-snapshot
In silico structure‐activity‐relationship (SAR) models from machine learning: a review
inferred← citeshttps://doi.org/10.1002/etc.5620181116openalex-snapshot
MULTIPLE COMPUTER-AUTOMATED STRUCTURE EVALUATION PROGRAM STUDY OF AQUATIC TOXICITY 1: GUPPY
inferred← citeshttps://doi.org/10.1002/etc.5620190225openalex-snapshot
MULTIPLE COMPUTER-AUTOMATED STRUCTURE EVALUATION STUDY OF AQUATIC TOXICITY II. FATHEAD MINNOW
inferred← citeshttps://doi.org/10.1002/etc.5620220302openalex-snapshot
Multiple computer-automated structure evaluation study of aquatic toxicity. III. Vibrio fischeri
inferred← citeshttps://doi.org/10.1002/jps.10494openalex-snapshot
Fast Gradient HPLC Method to Determine Compounds Binding to Human Serum Albumin. Relationships with Octanol/Water and Immobilized Artificial Membrane Lipophilicity
inferred← citeshttps://doi.org/10.1002/minf.201300165openalex-snapshot
The Development of Novel Chemical Fragment‐Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling
inferred← citeshttps://doi.org/10.1002/qsar.200710103openalex-snapshot
A Review of (Q)SAR Models for Skin and Eye Irritation and Corrosion
inferred← citeshttps://doi.org/10.1007/698_2008_012openalex-snapshot
Predicting the Persistence of Organic Compounds
inferred← citeshttps://doi.org/10.1007/698_2_012openalex-snapshot
Predicting the Persistence of Organic Compounds
inferred← citeshttps://doi.org/10.1007/978-1-4939-7899-1_5openalex-snapshot
Machine Learning Methods in Computational Toxicology
inferred← citeshttps://doi.org/10.1007/978-1-60327-101-1_5openalex-snapshot
Artificial Neural Network Modeling in Environmental Toxicology
inferred← citeshttps://doi.org/10.1016/b978-0-08-046884-6.00235-9openalex-snapshot
Introduction and Overview of Technological Advances and Predictive Assays
inferred← citeshttps://doi.org/10.1016/b978-0-12-801238-3.98817-2openalex-snapshot
Overview of Technological Advances and Predictive Assays
inferred← citeshttps://doi.org/10.1016/j.addr.2015.03.011openalex-snapshot
In vitro, in silico and integrated strategies for the estimation of plasma protein binding. A review
inferred← citeshttps://doi.org/10.1016/j.theochem.2007.10.008openalex-snapshot
Estimation and prediction on retention times of components from essential oil of Paulownia tomentosa flowers by molecular electronegativity-distance vector (MEDV)
inferred← citeshttps://doi.org/10.1016/s0027-5107(01)00161-0openalex-snapshot
Predicting toxicity: a mechanism of action model of chemical mutagenicity
inferred← citeshttps://doi.org/10.1016/s0065-7743(01)36065-7openalex-snapshot
Chapter 25. ADME by computer
inferred← citeshttps://doi.org/10.1021/cc0000747openalex-snapshot
Retrospective Analysis of an Experimental High-Throughput Screening Data Set by Recursive Partitioning
inferred← citeshttps://doi.org/10.1021/ci034080copenalex-snapshot
A Simple and Readily Integratable Approach to Toxicity Prediction
inferred← citeshttps://doi.org/10.1021/es049220topenalex-snapshot
Practical Considerations on the Use of Predictive Models for Regulatory Purposes
inferred← citeshttps://doi.org/10.1021/tx990098zopenalex-snapshot
Quantitative Component Analysis of Mixtures for Risk Assessment: Application to Eye Irritation
inferred← citeshttps://doi.org/10.1023/a:1008723723679openalex-snapshot
Multiple computer-automated structure evaluation model of the plasma protein binding affinity of diverse drugs
inferred← citeshttps://doi.org/10.1023/a:1026124505322openalex-snapshot
MCASE study of the multidrug resistance reversal activity of propafenone analogs
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/10.1080/10629360108039832openalex-snapshot
QSAR Modeling of Large Heterogeneous Sets of Molecules
inferred← citeshttps://doi.org/10.1080/10629360410001697780openalex-snapshot
CISOC-PSCT: a predictive system for carcinogenic toxicity
inferred← citeshttps://doi.org/10.1080/10629360903568671openalex-snapshot
Estimation of reliability of predictions and model applicability domain evaluation in the analysis of acute toxicity (LD50)
inferred← citeshttps://doi.org/10.1080/1062936x.2011.645874openalex-snapshot
In silicotoxicity prediction by support vector machine and SMILES representation-based string kernel
inferred← citeshttps://doi.org/10.1080/10659360500320578openalex-snapshot
A new strategy for using supervised artificial neural networks in QSAR
inferred← citeshttps://doi.org/10.1080/15376510701857460openalex-snapshot
MultiCASE Expert Systems and the REACH Initiative
inferred← citeshttps://doi.org/10.1142/9789814447331_0054openalex-snapshot
SEARCHING FOR MOLECULES WITH SIMILAR BIOLOGICAL ACTIVITY: NALYSIS BY FINGERPRINT PROFILING
inferred← citeshttps://doi.org/10.1177/026119290002800407openalex-snapshot
Structural Basis of the Toxicity of Chemicals in Cultured Human HeLa Cells
inferred← citeshttps://doi.org/10.1177/096228020000900403openalex-snapshot
Knowledge discovery and data mining in toxicology
inferred← citeshttps://doi.org/10.1201/9780849350351.ch12openalex-snapshot
MC4PC—An Artificial Intelligence Approach to the Discovery of Quantitative Structure–Toxic Activity Relationships
inferred← citeshttps://doi.org/10.1289/ehp.5759openalex-snapshot
Use of QSARs in international decision-making frameworks to predict ecologic effects and environmental fate of chemical substances.
inferred← citeshttps://doi.org/10.1515/aiht-2016-67-2801openalex-snapshot
Mutagenic and carcinogenic structural alerts and their mechanisms of action
inferred← citeshttps://doi.org/10.1517/17460441.2013.777424openalex-snapshot
In silicoprediction of human serum albumin binding for drug leads
inferred← citeshttps://doi.org/10.2760/925662openalex-snapshot
[A needle for performing a water load and cholangiography during the intraoperative revision of the extrahepatic bile ducts].
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