How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?

How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?

Bibliographic Details
Main Authors: Kunal Roy, Pravin Ambure, Supratik Kar
Format: Article
Language:English
Published: American Chemical Society 2018-09-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.8b01647
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spelling doaj-4a0d60fc7c254955b762ded85c8a315f2020-11-25T03:45:01ZengAmerican Chemical SocietyACS Omega2470-13432018-09-0139113921140610.1021/acsomega.8b01647How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?Kunal Roy0Pravin Ambure1Supratik Kar2Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaDrug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaInterdisciplinary Center for Nanotoxicity, Department of Chemistry, Physics and Atmospheric Sciences, Jackson State University, Jackson, Mississippi, United Stateshttp://dx.doi.org/10.1021/acsomega.8b01647
collection DOAJ
language English
format Article
sources DOAJ
author Kunal Roy
Pravin Ambure
Supratik Kar
spellingShingle Kunal Roy
Pravin Ambure
Supratik Kar
How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
ACS Omega
author_facet Kunal Roy
Pravin Ambure
Supratik Kar
author_sort Kunal Roy
title How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
title_short How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
title_full How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
title_fullStr How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
title_full_unstemmed How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
title_sort how precise are our quantitative structure–activity relationship derived predictions for new query chemicals?
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2018-09-01
url http://dx.doi.org/10.1021/acsomega.8b01647
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AT pravinambure howpreciseareourquantitativestructureactivityrelationshipderivedpredictionsfornewquerychemicals
AT supratikkar howpreciseareourquantitativestructureactivityrelationshipderivedpredictionsfornewquerychemicals
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