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Fraga, Serafin; Parker, J.M.Robert; Pocock, J.M. - Computer Simulations of Protein Structures and Interactions - 9783540601333 - V9783540601333
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Computer Simulations of Protein Structures and Interactions

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Description for Computer Simulations of Protein Structures and Interactions Paperback. This text develops the theoretical formulation for the methods used in computer-assisted modelling and predictions in protein engineering, starting with the basic concepts and proceeding to more sophisticated methods, such as Monte Carlo and molecular dynamics. Series: Lecture Notes in Chemistry. Num Pages: 296 pages, biography. BIC Classification: PSBC; TCB; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 203 x 127 x 16. Weight in Grams: 405.
Protein engineering endeavors to design new peptides and proteins or to change the structural and/or functional characteristics of existing ones for specific purposes, opening the way for the development of new drugs. This work develops in a comprehensive way the theoretical formulation for the methods used in computer-assisted modeling and predictions, starting from the basic concepts and proceeding to the more sophisticated methods, such as Monte Carlo and molecular dynamics. An evaluation of the approximations inherent to the simulations will allow the reader to obtain a perspective of the possible deficiencies and difficulties and approach the task with realistic expectations. ... Read more

Product Details

Format
Paperback
Publication date
1995
Publisher
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Germany
Number of pages
296
Condition
New
Series
Lecture Notes in Chemistry
Number of Pages
284
Place of Publication
Berlin, Germany
ISBN
9783540601333
SKU
V9783540601333
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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