How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?-Reference-Cited by-同舟云学术

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

Published:2018-09-19 Issue:9 Volume:3 Page:11392-11406
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Roy Kunal¹^ORCID,Ambure Pravin¹,Kar Supratik²^ORCID

Affiliation:

1. Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700 032, India

2. Interdisciplinary Center for Nanotoxicity, Department of Chemistry, Physics and Atmospheric Sciences, Jackson State University, Jackson, Mississippi 39217, United States

Funder

University Grants Commission

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b01647

Reference44 articles.

1. The History and Development of Quantitative Structure-Activity Relationships (QSARs)

2. Best Practices for QSAR Model Development, Validation, and Exploitation

3. QSAR Modeling: Where Have You Been? Where Are You Going To?

4. On Various Metrics Used for Validation of Predictive QSAR Models with Applications in Virtual Screening and Focused Library Design

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