Journal
SAUDI PHARMACEUTICAL JOURNAL
Volume 24, Issue 3, Pages 258-264Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jsps.2016.04.012
Keywords
Computational medical; Forgotten topological index; Dendrimer stars; Bridge graph; Benzenoid series
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Funding
- National Natural Science Foundation of China [11401519]
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A massive of early drug tests implies that there exist strong inner relationships between the bio-medical and pharmacology characteristics of drugs and their molecular structures. The forgotten topological index was defined to be used in the analysis of drug molecular structures, which is quite helpful for pharmaceutical and medical scientists to grasp the biological and chemical characteristics of new drugs. Such tricks are popularly employed in developing countries where enough money is lacked to afford the relevant chemical reagents and equipment. In our article, by means of drug molecular structure analysis and edge dividing technology, we present the forgotten topological index of several widely used chemical structures which often appear in drug molecular graphs. (C) 2016 Production and Hosting by Elsevier B.V. on behalf of King Saud University.
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