scholarly article | Q13442814 |
P2093 | author name string | M Vracko | |
A Jezierska | |||
M Novic | |||
N Fjodorova | |||
P2860 | cites work | Virtual Computational Chemistry Laboratory – Design and Description | Q27136404 |
An introduction to ROC analysis | Q29299877 | ||
Measuring the accuracy of diagnostic systems | Q29614441 | ||
Neural networks are useful tools for drug design | Q33997819 | ||
Putting the Predictive Toxicology Challenge into perspective: reflections on the results. | Q35166615 | ||
Quantitative structure-activity relationships for predicting mutagenicity and carcinogenicity | Q35201873 | ||
Hierarchy neural networks as applied to pharmaceutical problems | Q35211137 | ||
Prediction of physicochemical properties based on neural network modelling | Q35211144 | ||
Describing the validity of carcinogen screening tests | Q36042747 | ||
Predictive models for carcinogenicity and mutagenicity: frameworks, state-of-the-art, and perspectives | Q37468717 | ||
Predicting the carcinogenic potential of pharmaceuticals in rodents using molecular structural similarity and E-state indices | Q40548909 | ||
Computational predictive programs (expert systems) in toxicology | Q41470792 | ||
Quantitative Structure-Based Modeling Applied to Characterization and Prediction of Chemical Toxicity | Q41756787 | ||
AI and SAR approaches for predicting chemical carcinogenicity: survey and status report | Q42678649 | ||
A new highly specific method for predicting the carcinogenic potential of pharmaceuticals in rodents using enhanced MCASE QSAR-ES software | Q43836029 | ||
Modeling toxicity by using supervised kohonen neural networks | Q48017777 | ||
Toward an optimal procedure for variable selection and QSAR model building | Q52053496 | ||
Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principle | Q52082245 | ||
Predictive carcinogenicity: a model for aromatic compounds, with nitrogen-containing substituents, based on molecular descriptors using an artificial neural network | Q52131429 | ||
Artificial neural networks for computer-based molecular design | Q52230724 | ||
Structure-based methods for predicting mutagenicity and carcinogenicity: are we there yet? | Q52238864 | ||
A topological substructural approach applied to the computational prediction of rodent carcinogenicity | Q53359955 | ||
Computer-aided rodent carcinogenicity prediction. | Q55041163 | ||
The use of the area under the ROC curve in the evaluation of machine learning algorithms | Q56594447 | ||
ESP: a method to predict toxicity and pharmacological properties of chemicals using multiple MCASE databases | Q62493294 | ||
P433 | issue | 1 | |
P921 | main subject | artificial neural network | Q192776 |
P304 | page(s) | 57-75 | |
P577 | publication date | 2010-01-01 | |
P1433 | published in | SAR and QSAR in Environmental Research | Q15724562 |
P1476 | title | Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals | |
P478 | volume | 21 |
Q51095440 | Comparison of criteria used to access carcinogenicity in CPANN QSAR models versus the knowledge-based expert system Toxtree |
Q43438203 | Methods for Building QSARs |
Q51566931 | QSAR modelling of integrin antagonists using enhanced Bayesian regularised genetic neural networks |
Q58921951 | Rodent Carcinogenicity Dataset |
Search more.