Title

Login

Join

Book's by Serafin Fraga

Covers

List

Computer Simulations of Protein Structures and Interactions

By: Serafin Fraga,J.M.Robert Parker,Jennifer M. Pocock

Write a review Read reviews Take a Quiz Solve Book Puzzle

Computer Simulations of Protein Structures and Interactions

By: Serafin Fraga,J.M.Robert Parker,Jennifer M. Pocock

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.

Average ratings

N/A

5

0%

4

0%

3

0%

2

0%

1

0%

Solve jigsaw puzzle

Age

Page Count

296

Publisher

Springer Science & Business Media

Published Date

ISBN 10

3642514995

ISBN 13

9783642514999

Computer Simulations of Protein Structures and Interactions

By: Serafin Fraga,J.M.Robert Parker,Jennifer M. Pocock

Write a review Read reviews Take a Quiz Solve Book Puzzle

Computer Simulations of Protein Structures and Interactions

By: Serafin Fraga,J.M.Robert Parker,Jennifer M. Pocock

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.

Average ratings

N/A

5

0%

4

0%

3

0%

2

0%

1

0%

Solve jigsaw puzzle

Age

Page Count

296

Publisher

Springer Science & Business Media

Published Date

ISBN 10

3642514995

ISBN 13

9783642514999