Molecular docking studies on binding specificity of 3,6- and 2,7-carbazoles with DNA duplexes
Molecular docking is a widely used computational technique used to find the probabilistic binding sites of drugs in the vicinity of macromolecules. The drugs produce their working effect only when they bind and interact with the target macromolecule. The potential drugs can only be identified by th...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
TMKarpinski Publisher, Tomasz M. Karpiński
2020-10-01
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Series: | European Journal of Biological Research |
Subjects: | |
Online Access: | http://www.journals.tmkarpinski.com/index.php/ejbr/article/view/333 |