Literature DB >> 27643715

AutoQSAR: an automated machine learning tool for best-practice quantitative structure-activity relationship modeling.

Steven L Dixon1, Jianxin Duan2, Ethan Smith3, Christopher D Von Bargen1, Woody Sherman1, Matthew P Repasky3.   

Abstract

AIM: We introduce AutoQSAR, an automated machine-learning application to build, validate and deploy quantitative structure-activity relationship (QSAR) models. METHODOLOGY/
RESULTS: The process of descriptor generation, feature selection and the creation of a large number of QSAR models has been automated into a single workflow within AutoQSAR. The models are built using a variety of machine-learning methods, and each model is scored using a novel approach. Effectiveness of the method is demonstrated through comparison with literature QSAR models using identical datasets for six end points: protein-ligand binding affinity, solubility, blood-brain barrier permeability, carcinogenicity, mutagenicity and bioaccumulation in fish.
CONCLUSION: AutoQSAR demonstrates similar or better predictive performance as compared with published results for four of the six endpoints while requiring minimal human time and expertise.

Entities:  

Keywords:  QSAR; binding affinity prediction; blood–brain barrier permeability; carcinogenicity; fish bioconcentration factor; mutagenicity; solubility

Year:  2016        PMID: 27643715     DOI: 10.4155/fmc-2016-0093

Source DB:  PubMed          Journal:  Future Med Chem        ISSN: 1756-8919            Impact factor:   3.808


  19 in total

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3.  Contemporary Computational Applications and Tools in Drug Discovery.

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4.  Identification of CB1 Ligands among Drugs, Phytochemicals and Natural-Like Compounds: Virtual Screening and In Vitro Verification.

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Authors:  Krupanandan Haranahalli; Simon Tong; Saerom Kim; Monaf Awwa; Lei Chen; Susan E Knudson; Richard A Slayden; Eric Singleton; Riccardo Russo; Nancy Connell; Iwao Ojima
Journal:  RSC Med Chem       Date:  2020-10-16

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Review 8.  The Roles of the NLRP3 Inflammasome in Neurodegenerative and Metabolic Diseases and in Relevant Advanced Therapeutic Interventions.

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Review 9.  Current computational methods for predicting protein interactions of natural products.

Authors:  Aurélien F A Moumbock; Jianyu Li; Pankaj Mishra; Mingjie Gao; Stefan Günther
Journal:  Comput Struct Biotechnol J       Date:  2019-10-28       Impact factor: 7.271

10.  An automated framework for QSAR model building.

Authors:  Samina Kausar; Andre O Falcao
Journal:  J Cheminform       Date:  2018-01-16       Impact factor: 5.514

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