5-Year Trends in QSAR and its Machine Learning Methods.

Journal: Current computer-aided drug design

Published Date: Jan 1, 2016

Abstract

BACKGROUND: Quantitative Structure-Activity Relationships (QSAR) is a well-established branch of computational chemistry. The presence of QSAR papers is decreasing for the last few years.

Authors

Oleg T Devinyak
Roman B Lesyk

Department of Pharmaceutical, Organic and Bioorganic Chemistry, Danylo Halytsky Lviv National Medical University, P.O. Box: 79010, Lviv, Ukraine. dr_r_lesyk@org.lviv.net.

Keywords

Animals Bayes Theorem Bibliometrics Computer Simulation Diffusion of Innovation Humans Linear Models Machine Learning Models, Molecular Periodicals as Topic Quantitative Structure-Activity Relationship Time Factors

External Resources

View on PubMed Access via DOI PubMed (27156868)

5-Year Trends in QSAR and its Machine Learning Methods.

Abstract

Authors

Keywords

External Resources

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