Computer Simulations of Protein Structures and Interactions

ISBN-13: 9783540601333 / Angielski / Miękka / 1995 / 284 str.

Serafin Fraga;J.M.Robert Parker;Jennifer M. Pocock

Opis

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. Examples from the authors laboratories, as well as from the literature provide useful information.

Spis treści

Protein Folding.- Amino Acids, Peptides, and Proteins.- Theoretical Formulation.- Quantum Mechanics.- Statistical Mechanics.- Molecular Mechanics: The Potential Energy Function.- Molecular Mechanics: Computer Simulations.- Practical Overview.- Experimental and Theoretical Data.- Databases.- Modeling of Isolated Systems and Associations.- Prediction of Secondary Structures.- Modeling of Tertiary Structures.- Molecular Associations.- Applications.- Structure-Aided Molecular Design.

Blurb

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.