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Computer Simulations of Protein Structures and Interactions by Serafin Fraga
Computer Simulations of Protein Structures and Interactions by Serafin Fraga
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Computer Simulations of Protein Structures and Interactions

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Description

Protein engineering endeavours 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 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. An evaluation of the approximations inherent to the simulations allows the reader to obtain a perspective of the possible deficiencies and difficulties and approach the task with realistic expectations. Examples from the authors' laboratories are also included.
Release date Australia
August 18th, 1995
Audiences
  • Postgraduate, Research & Scholarly
  • Professional & Vocational
Illustrations
XII, 284 p.
Pages
284
Dimensions
127x203x16
ISBN-13
9783540601333
Product ID
13520072

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