How a Molecule Folds

Name: How a Molecule Folds
Brand: VDM Verlag Dr. Müller
SKU: 9783639227161
Price: 50.87 EUR
Availability: InStock

Techniques of Simulating Protein and RNA Molecular Motions

Автор: Xinyu Tang

Език:

Корици: С меки корици

Издател: VDM Verlag Dr. Müller

Наличност: Налично при издателя, по поръчка

Изпращаме след 17-27 дни

50.87 € 99.49 лв

This book introduces a novel framework that can be applied to study a range of molecular motions. Cu...

Информация за книгата

Автор

Xinyu Tang

Език

Английски език

Корици

Книга - С меки корици

Издадена

2010

страници

100

EAN

9783639227161

Enbook ID

06830500

Издател

VDM Verlag Dr. Müller

Теглоt

165

Размери

150 x 220 x 6

Пълно описание

This book introduces a novel framework that can be applied to study a range of molecular motions. Currently, we use it to study the protein and RNA folding process which is critical for their functions. This folding process is difficult to observe experimentally, therefore, computational methods such as simulation are very important and useful in the study of such process. The key advantage of the method introduced in this book over other computational techniques is that this approach is fast and efficient while bridging the gap between high-level folding events and low-level folding details. This advantage is validated by comparison with other computational methods and that with with experimental studies of RNA and protein. This book includes two experimental cases that clearly show how we can predict kinetics-based functional rates of ColE1 RNAII and MS2 phage RNA and their mutants using our simulation techniques. The target audience for the book is primarily researchers and students in bioinformatics, but researchers and students in other fields of computer science and molecular biology should also find this useful.

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How a Molecule Folds

Techniques of Simulating Protein and RNA Molecular Motions

Информация за книгата

Пълно описание

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Клиенти, които купиха тази книга, купиха също