Molecular Modeling, Docking and 3D QSAR Studies of MtB TNMO Enzyme

Molecular Modeling, Docking and 3D QSAR Studies of MtB TNMO Enzyme


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  • Product Description

The work mainly concerns about computational molecular modeling techniques, which can be used for the study of complexes between ligands and biomacromolecules (proteins). Characterizations of such interactions lead to the understanding of biological function of biomacromolecules and therapeutic effect of drugs, therefore interest of many laboratories is focused on such study. In this work I present application of molecular modeling techniques for the interactions of antitubercular compounds with modeled type II NADH: Menaquinone oxidoreductase protein, which is responsible for the micro-organism to grow in absence of oxygen. Our results contribute to the better understanding of the mechanism of biological activity antitubercular drug. The extent of this research requires complex approach involving several experimental and computational techniques, but also about their combination with experimental techniques in the field of the study ligand/biomacromolecules interactions.

Product Specifications
SKU :COC84985
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-10-08
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