Thermostable Proteins

Structural Stability and Design
1. Auflage 2011
ISBN: 978-1-4398-3913-3
Verlag: CRC Press

Buch, Englisch, 204 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 452 g

Thermostable Proteins: Structural Stability and Design provides a comprehensive, updated account of the physical basis of enhanced stability of thermophilic proteins and the design of tailor-made thermostable proteins, paving the way for their possible industrial applications. This book is devoted to understanding the survival mechanisms of "thermophilic life forms" at the molecular level with an emphasis on design strategies.

The review chapters presented in Thermostable Proteins span a wide range of protein thermostability research. Basic structural, thermodynamic, and kinetic principles are explained and molecular strategies for the adaptation to high temperatures are delineated. In addition, this book covers:

- Computing and simulation methods in current and future thermostability research, especially in nonempirical situations

- How rigidity theory is used to improve the thermal adaptation of mesophiles

- Subtilisin-like serine proteases and their significant engineering applications

- The state of knowledge concerning structure–function relations and the origins of their structural stability

- Computational and experimental approaches for the design of proteins with increased thermal stability based on sequences or three-dimensional structures

Understanding the molecular basis of how thermostable and hyperthermostable proteins gain and maintain their stability and biological function at high temperatures remains an important scientific challenge. A more detailed knowledge of protein stability not only deepens our understanding of protein structure but also helps in obtaining insights into processes that drive protein activities—folding, unfolding, and misfolding—essential to biological function.

Zielgruppe

Scientists working in the areas of (i) understanding protein structures and stabilities, (ii) protein designing, (iii) understanding the physical mechanisms of extremophiles at the molecular level, and (iv) interdisciplinary areas of soft condensed matter physics

Autoren/Hrsg.

Sen, Srikanta

Nilsson, Lennart

Fachgebiete

• Mathematik | Informatik EDV | Informatik Angewandte Informatik Bioinformatik
• Naturwissenschaften Biowissenschaften Proteinforschung
• Naturwissenschaften Physik Angewandte Physik Biophysik
• Naturwissenschaften Biowissenschaften Angewandte Biologie Biophysik
• Naturwissenschaften Chemie Physikalische Chemie Thermochemie, Chemische Thermodynamik
• Naturwissenschaften Biowissenschaften Angewandte Biologie Bioinformatik
• Naturwissenschaften Chemie Organische Chemie Biochemie

Inhaltsverzeichnis

Delineation of the Conformational Thermostability of Hyperthermophilic Proteins Based on Structural and Biophysical Analyses. Role of Packing, Hydration, and Fluctuations on Thermostability. Analyzing Protein Rigidity for Understanding and Improving Thermal Adaptation. Thermostable Subtilases (Subtilisin-Like Serine Proteinases). Combined Computational and Experimental Approaches to Sequence-Based Design of Protein Thermal Stability. Designing Thermophilic Proteins: A Structure-Based Computational Approach. Index.

Über Autor(innen)

Dr. Srikanta Sen is currently working as a Senior Fellow at Chembiotek, a TCG Life Sciences group of companies in India. He has developed the Molecular Modeling and Computational Biology group of Chembiotek and has been leading the group for the last ten years. He received his M.Sc. degree in physics from Calcutta University, India. He pursued his Ph.D. work at the Theory Division of Saha Institute of Nuclear Physics, Calcutta and received his Ph.D. degree in Physics in 1991 from Calcutta University. He did his post-doctoral research between 1992 – 1998 at Umea University, Stockholm University and Karolinska Institute in Sweden. He then worked in Indian Institute of Chemical Biology in Calcutta, India for two years. He moved over to Chembiotek in 2001.

His research interest includes application of statistical mechanics to biomolecular systems; molecular modeling based investigations of structural, dynamical and interactional behaviors of biomolecules and their complexes; protein design; pharmacophore modeling; molecular docking and virtual screening of compounds to find leads in drug discovery projects; drug design; as well as QSPR based prediction of properties of compounds from their structures. He has also developed many computational tools to facilitate the research work of his group.

Prof. Lennart Nilsson is currently working at Karolinska Institutet, Stockholm, Sweden, where he leads a research group in Molecular Modeling since 20 years. He obtained his M.Sc. degree in engineering physics as well as his PhD in theoretical physics (1983) from the Royal Institute of Technology, Stockholm. He did his post-doctoral research 1983-1984 at Harvard University.

His research interests include protein-nucleic acid interactions, especially transcription factors and the ribosome, and questions concerning information transfer in biomolecular complexes. He is one of the core developers of the CHARMM molecular simulation program.