Erratum to “Degree-based topological indices on anticancer drugs with QSPR analysis” [Heliyon 6 (6) (June 2020) e04235]
M. C. Shanmukha, N. S. Basavarajappa, K.C. Shilpa, A. Usha · Heliyon · 2020
In the original published version of this article, errors were introduced to one equation as shown on page 2. This has now been corrected. The publisher apologizes for these mistakes. There were also typographical errors in another two equations on page 2. This has now been corrected. In addition, there was a typographical error in table 16, where a value was incorrectly listed as 180619 instead of 18.619. The author apologizes for these mistakes. Correct versions of each equation and the table can be found below. Both the HTML and PDF versions of the article have been updated to correct the errors. Definition 1.4. S(G)=∑e=vw∈E(G)1dv+dw Definition 1.5. GA(G)=∑e=vw∈E(G)2dvdwdv+dw Definition 1.6. GA5(G)=∑e=vw∈E(G)2svswsv+swTabled 1Table 16: Statistical parameters for the linear QSPR model For F(G).Physical PropertiesNabrFpIndicatorBoiling Point17269.6700.8650.74418.6190.001SignificantMelting Point15123.820.2570.5595.4620.038SignificantEnthalpy1650.8890.1060.73015.9420.001SignificantFlash Point16125.6520.4530.66411.0120.005SignificantMolar Refraction1733.3040.1720.84136.1860.000SignificantThe significance of bold numbers denotes highest correlation value. Open table in a new tab The significance of bold numbers denotes highest correlation value. Degree-based topological indices on anticancer drugs with QSPR analysisShanmukha et al.HeliyonJune 22, 2020In BriefPharmaceutical chemistry; Topological indices; Anti cancer drugs; QSPR analysis Full-Text PDF Open Access