Understanding Protein Folding Using Molecular Dynamics Simulation - Sunita Patel - Knihy - LAP LAMBERT Academic Publishing - 9783659177644 - 22. decembra 2013
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Understanding Protein Folding Using Molecular Dynamics Simulation


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The way a protein fold into a three dimensional structure and perform its function is still remains as protein folding puzzle. In the present work, we attempt to understand how the information encoded in the primary sequence of a protein gets translated into a three dimensional structure is studied on the peptide models from various proteins using molecular dynamics simulation. We also attempt to understand the nature of unfolded state under physiological conditions. On the whole these two aspects are emphasized in this book.

Médium Knihy     Paperback Book   (Kniha s mäkkou väzbou a lepeným chrbtom)
Vydané 22. decembra 2013
ISBN13 9783659177644
Vydavatelia LAP LAMBERT Academic Publishing
Strany 280
Rozmery 150 × 16 × 225 mm   ·   435 g
Jazyk Nemčina