Protein Folding in Silico: Protein Folding Versus Protein Structure Prediction (Woodhead Publishing Series in Biomedicine)

0 durchschnittliche Bewertung
( 0 Bewertungen bei Goodreads )
 
9780081016718: Protein Folding in Silico: Protein Folding Versus Protein Structure Prediction (Woodhead Publishing Series in Biomedicine)

Protein folding is a process by which a protein structure assumes its functional shape of conformation, and has been the subject of research since the publication of the first software tool for protein structure prediction. Protein folding in silico approaches this issue by introducing an ab initio model that attempts to simulate as far as possible the folding process as it takes place in vivo, and attempts to construct a mechanistic model on the basis of the predictions made. The opening chapters discuss the early stage intermediate and late stage intermediate models, followed by a discussion of structural information that affects the interpretation of the folding process. The second half of the book covers a variety of topics including ligand binding site recognition, the "fuzzy oil drop" model and its use in simulation of the polypeptide chain, and misfolded proteins. The book ends with an overview of a number of other ab initio methods for protein structure predictions and some concluding remarks.

  • Discusses a range of ab initio models for protein structure prediction
  • Introduces a unique model based on experimental observations
  • Describes various methods for the quantitative assessment of the presented models from the viewpoint of information theory

Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.

About the Author:

Dr Irena Roterman-Konieczna heads the bioinformatics group at the Jagiellonian University Medical College and the Faculty of Physics, Astronomy and Applied Computer Science. Her background is in theoretical chemistry, and her research focuses on bioinformatics, with specific focus on protein structure prediction.

„Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.

Beste Suchergebnisse bei AbeBooks

1.

Roterman-Konieczna, Irena
Verlag: Woodhead Publishing (2018)
ISBN 10: 0081016719 ISBN 13: 9780081016718
Neu Anzahl: > 20
Print-on-Demand
Anbieter
Pbshop
(Wood Dale, IL, USA)
Bewertung
[?]

Buchbeschreibung Woodhead Publishing, 2018. PAP. Buchzustand: New. New Book.Shipped from US within 10 to 14 business days.THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Buchnummer des Verkäufers IP-9780081016718

Weitere Informationen zu diesem Verkäufer | Frage an den Anbieter

Neu kaufen
EUR 167,76
Währung umrechnen

In den Warenkorb

Versand: EUR 3,37
Innerhalb USA
Versandziele, Kosten & Dauer

2.

Roterman-Konieczna, Irena
Verlag: Woodhead Publishing (2018)
ISBN 10: 0081016719 ISBN 13: 9780081016718
Neu Anzahl: > 20
Print-on-Demand
Anbieter
Books2Anywhere
(Fairford, GLOS, Vereinigtes Königreich)
Bewertung
[?]

Buchbeschreibung Woodhead Publishing, 2018. PAP. Buchzustand: New. New Book. Delivered from our US warehouse in 10 to 14 business days. THIS BOOK IS PRINTED ON DEMAND.Established seller since 2000. Buchnummer des Verkäufers IP-9780081016718

Weitere Informationen zu diesem Verkäufer | Frage an den Anbieter

Neu kaufen
EUR 170,24
Währung umrechnen

In den Warenkorb

Versand: EUR 10,11
Von Vereinigtes Königreich nach USA
Versandziele, Kosten & Dauer

3.

Verlag: ELSEVIER SCIENCE TECHNOLOGY, United Kingdom (2018)
ISBN 10: 0081016719 ISBN 13: 9780081016718
Neu Paperback Anzahl: 10
Print-on-Demand
Anbieter
The Book Depository US
(London, Vereinigtes Königreich)
Bewertung
[?]

Buchbeschreibung ELSEVIER SCIENCE TECHNOLOGY, United Kingdom, 2018. Paperback. Buchzustand: New. Language: English . Brand New Book ***** Print on Demand *****. Protein folding is a process by which a protein structure assumes its functional shape of conformation, and has been the subject of research since the publication of the first software tool for protein structure prediction. Protein folding in silico approaches this issue by introducing an ab initio model that attempts to simulate as far as possible the folding process as it takes place in vivo, and attempts to construct a mechanistic model on the basis of the predictions made. The opening chapters discuss the early stage intermediate and late stage intermediate models, followed by a discussion of structural information that affects the interpretation of the folding process. The second half of the book covers a variety of topics including ligand binding site recognition, the fuzzy oil drop model and its use in simulation of the polypeptide chain, and misfolded proteins. The book ends with an overview of a number of other ab initio methods for protein structure predictions and some concluding remarks. Buchnummer des Verkäufers APC9780081016718

Weitere Informationen zu diesem Verkäufer | Frage an den Anbieter

Neu kaufen
EUR 206,17
Währung umrechnen

In den Warenkorb

Versand: Gratis
Von Vereinigtes Königreich nach USA
Versandziele, Kosten & Dauer

4.

Verlag: ELSEVIER SCIENCE TECHNOLOGY, United Kingdom (2018)
ISBN 10: 0081016719 ISBN 13: 9780081016718
Neu Paperback Anzahl: 10
Print-on-Demand
Anbieter
The Book Depository
(London, Vereinigtes Königreich)
Bewertung
[?]

Buchbeschreibung ELSEVIER SCIENCE TECHNOLOGY, United Kingdom, 2018. Paperback. Buchzustand: New. Language: English . Brand New Book ***** Print on Demand *****.Protein folding is a process by which a protein structure assumes its functional shape of conformation, and has been the subject of research since the publication of the first software tool for protein structure prediction. Protein folding in silico approaches this issue by introducing an ab initio model that attempts to simulate as far as possible the folding process as it takes place in vivo, and attempts to construct a mechanistic model on the basis of the predictions made. The opening chapters discuss the early stage intermediate and late stage intermediate models, followed by a discussion of structural information that affects the interpretation of the folding process. The second half of the book covers a variety of topics including ligand binding site recognition, the fuzzy oil drop model and its use in simulation of the polypeptide chain, and misfolded proteins. The book ends with an overview of a number of other ab initio methods for protein structure predictions and some concluding remarks. Buchnummer des Verkäufers APC9780081016718

Weitere Informationen zu diesem Verkäufer | Frage an den Anbieter

Neu kaufen
EUR 207,46
Währung umrechnen

In den Warenkorb

Versand: Gratis
Von Vereinigtes Königreich nach USA
Versandziele, Kosten & Dauer