Fundamentals of Molecular Bioengineering

2024
ISBN: 978-3-031-42021-4
Verlag: Springer Nature Switzerland

Buch, Englisch, 271 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 594 g

This textbook covers the scientific basics of molecular bioengineering, a new field where technology meets biology and chemistry, and the fundamental knowledge required for students to understand molecular mechanisms beyond biological phenomena. The textbook focuses on the role of proteins in biomolecular machinery, and it is divided into 2 parts: Part I covers the molecular thermodynamics of biological systems, and Part II discusses the computational aspects behind protein structure prediction and molecular dynamics.

In the first part of the textbook, students will find comprehensive explanations of thermodynamics and statistical mechanics, which are the basis to understand how molecular properties translate into macroscopic. Part I also offers an introduction to proteins and concepts like intermolecular forces, volumetric properties of fluids, ionization equilibria and salting-out, and protein binding and protein-protein interactions. In the second part of the textbook, students will learn about protein structure prediction and analysis, systems biology and structure-based protein networks, and computational tools and approaches for molecular dynamics simulations and protein binding and protein-protein interactions.

This textbook adds to the scholarly debate with a unique contribution, addressing important new areas of biophysical chemistry and molecular biophysics not covered in currently available textbooks. Given its breadth, the textbook is suitable for courses in molecular biophysics, biochemistry, physical chemistry and bioengineering, and will also appeal to researchers and professionals in these fields.

Part I of this book is a translation from its Italian original manuscript done with the help of artificial intelligence. A subsequent human revision of the content was done by the author. Springer Nature works continuously to further the development of tools for the production of books and on the related technologiesto support the authors.

Zielgruppe

Graduate

Autoren/Hrsg.

Di Paola, Luisa

Fachgebiete

• Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Verfahrenstechnik, Chemieingenieurwesen
• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
• Naturwissenschaften Physik Thermodynamik
• Technische Wissenschaften Sonstige Technologien | Angewandte Technik Medizintechnik, Biomedizintechnik
• Medizin | Veterinärmedizin Medizin | Public Health | Pharmazie | Zahnmedizin Medizin, Gesundheitswesen Medizintechnik, Biomedizintechnik, Medizinische Werkstoffe
• Naturwissenschaften Biowissenschaften Proteinforschung
• Naturwissenschaften Biowissenschaften Angewandte Biologie Bioinformatik

Inhaltsverzeichnis

Part 1: Biomolecular Thermodynamics.- Chapter 1: Classical and Chemical Thermodynamics.- Chapter 2: Statistical hermodynamics.- chapter 3: Proteins.- Chapter 4: Intermolecular forces and potentials.- Chapter 5: Volumetric properties of fluids: equations of state.- Chapter 6: Biopolymers ionization and salting-out.- Chapter 7: Protein-ligand interactions and binding.- Part 2: Computational Biology.- Chapter 8: Molecular dynamics simulations for computational biology.- Chapter 9: Protein structure prediction and analysis.- Chapter 10: Systems biology and structure- based protein networks.- Chapter 11: Computational protein binding.

Über Autor(innen)

Luisa Di Paola is an Assistant Professor at the Campus Bio-Medico University of Rome (Italy), where she lectures graduate and undergraduate courses like Chemical Engineering of Artificial Organs, Molecular Thermodynamics of Biological Systems, and Environment and Chemical Engineering Fundamentals. She holds a PhD in Industrial Chemical Processing from the University of Rome La Sapienza, and from March 2021 to July 2022 she received a Fullbright Scholar award for advanced research and university lecturing in the United States, with the project “Unravelling Allostery Dynamics Combining Perturbation Methods and Protein Contact Networks Approach” at the University of Nevada, Rena, USA. With 100+ articles published in international journals, Di Paola has been focusing her attention on molecular thermodynamics of complex systems, including phase equilibria and physicochemical properties of protein solutions, purification of protein compounds and polymeric systems rheology. She has also been interested on artificial organs, complex systems analysis with emphasis on biomedical and biological systems, protein systems biology, and compartmental models for the dynamic analysis of biomedical images.