Anil Kumar Pandey

Orcid: 0000-0001-8578-4438

According to our database1, Anil Kumar Pandey authored at least 17 papers between 2006 and 2023.

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Bibliography

2023
Optimisation of target coverage in wireless sensor network using novel learning automata approach.
Int. J. Model. Identif. Control., 2023

2022
Software fault classification using extreme learning machine: a cognitive approach.
Evol. Intell., 2022

A Review of Deep Learning-based Human Activity Recognition on Benchmark Video Datasets.
Appl. Artif. Intell., 2022

2021
Imbalanced Breast Cancer Classification Using Transfer Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

CoronaGo Website Integrated with Chatbot for COVID-19 Tracking.
Proceedings of the International Semantic Intelligence Conference 2021 (ISIC 2021), 2021

2020
A cognitive model to predict human interest in smart environments.
Comput. Commun., 2020

2011
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition.
J. Chem. Inf. Model., 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Cheminformatics, 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Comput. Aided Mol. Des., 2011

2010
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set.
J. Chem. Inf. Model., 2010

Applicability domain for classification problems.
J. Cheminformatics, 2010

Classification of CYP450 1A2 inhibitors using PubChem data.
J. Cheminformatics, 2010

OCHEM - on-line CHEmical database & modeling environment.
J. Cheminformatics, 2010

2009
Inductive Transfer of Knowledge: Application of Multi-Task Learning and Feature Net Approaches to Model Tissue-Air Partition Coefficients.
J. Chem. Inf. Model., 2009

2008
Critical Assessment of QSAR Models of Environmental Toxicity against <i>Tetrahymena pyriformis: </i> Focusing on Applicability Domain and Overfitting by Variable Selection.
J. Chem. Inf. Model., 2008

Distributed Chemical Computing Using ChemStar: An Open Source Java Remote Method Invocation Architecture Applied to Large Scale Molecular Data from PubChem.
J. Chem. Inf. Model., 2008

2006
Harvesting Chemical Information from the Internet Using a Distributed Approach: ChemXtreme.
J. Chem. Inf. Model., 2006


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