Protein Modelling & Molecular Docking: Modeller, Autodock - Maria Batool - Grāmatas - LAP LAMBERT Academic Publishing - 9783659154928 - 2012. gada 14. jūnijs
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Protein Modelling & Molecular Docking: Modeller, Autodock

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This book contain the detailed information on protein modelling using Modeller and molecular docking using Autodock. Further data analysis also has been explained in the result section. These techniques comes under the structural biology, a major branch of bioinformatics. With the increase in information about genome sequences, we need to use computational techniques which is cheap, less time is consumed and efficient. A key goal of structural biology is to predict three dimensional structure of a protein. And then molecular docking to bind the protein molecule with ligand molecule. This information further can lead to the drug designing, depend upon the ligand used for docking what impact the ligand has on the protein molecule. Future investigations have been explained in the discussion chapter.

Mediji Grāmatas     Paperback Book   (Grāmata ar mīksto vāku un līmēto muguru)
Izlaists 2012. gada 14. jūnijs
ISBN13 9783659154928
Izdevēji LAP LAMBERT Academic Publishing
Lapas 100
Izmēri 150 × 6 × 226 mm   ·   158 g
Valoda Angļu  

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