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- Sanchaita Rajkhowa and Ramesh C Deka.
- Department of Chemical Sciences, Tezpur University, Napaam, Tezpur, Assam-784028, India. ramesh@tezu.ernet.in.
- Curr. Pharm. Des. 2014 Jan 1;20(27):4455-73.
AbstractTuberculosis caused by Mycobacterium tuberculosis is an infectious bacterial disease which is a leading cause of mortality affecting more than 9 million people worldwide. The current standard regimens that are available for the treatment of TB are severely hampered due to the occurrence of multidrug-resistant (MDR-TB) and extensively drug-resistant (XDR-TB) strains of Mycobacterium tuberculosis. In the past few years, a huge and constantly expanding effort has been developed to understand the chemical-biological interaction of many new anti-tubercular drugs and their targets in mathematical terms. Here, we have elected to review only those studies concerning 2D and 3D QSAR models that contain different DFT based descriptors as their parameters.
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