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Computer Simulations of Protein Structures and Interactions (Lecture Notes in Chemistry, 66) Paperback - 1995 - 1st Edition
by Fraga, Serafin
- New
- Paperback
- first
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Details
- Title Computer Simulations of Protein Structures and Interactions (Lecture Notes in Chemistry, 66)
- Author Fraga, Serafin
- Binding Paperback
- Edition number 1st
- Edition 1
- Condition New
- Pages 284
- Volumes 1
- Language ENG
- Publisher Springer
- Publication date 1995-08-18
- Bookseller's Inventory # DADAX3540601333
- ISBN 9783540601333 / 3540601333
- Weight 0.66 lbs (0.30 kg)
- Dimensions 8 x 5 x 0.63 in (20.32 x 12.70 x 1.60 cm)
- Size 5.00x0.68x7.99
- Category Science
- Library of Congress Catalogue Number 95024619
- Dewey Decimal Code 574.192
- Quantity available 1
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From the publisher
From the rear cover
Lecture Notes in Chemistry 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, vaccines, and industrial enzymes. Computer assisted simulations play an important role, as an auxiliary tool, in this task. 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. Examples from the authors laboratories, as well as from the literature provide useful information.
