Molecular docking Tools - A Review: DE - Softcover

Ramananthatheerthan, Abarna; Paulraj, Sugaya; Marikani, Kannan

 
9786209584329: Molecular docking Tools - A Review: DE

Inhaltsangabe

Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances.

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Über die Autorin bzw. den Autor

Abarna is a researcher and academician in Zoology. she has specializes in molecular biology, microbiology, and molecular docking. Suganya Paulraj has teaching and research experience, and specialization in Nanotechnology, Biofertilizers Technology, Molecular docking and Kannan Marikani has 25 years of teaching and specialization in Nanotechnology.

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