The drive toward non-silicon computing is underway, and this first-of-its-kind guide to molecular computation gives researchers a firm grasp of the technologies, biochemical details, and theoretical models at the cutting edge. It explores advances in molecular biology and nanotechnology and illuminates how the convergence of various technologies is propelling computational capacity beyond the limitations of traditional hardware technology and into the realm of moleware.
Nanotechnology with S- layer proteins. Methods Mol. Biol., 300:101–124, 2005. 39. ... 2D-protein crystals (S-layers) as supports for lipid membranes. In T.H. Tien and A. Ottowa, editors, ... Crystalline Bacterial Cell Surface Proteins.
The first part of the book explores the properties of nanomachines that are available in cells. The second looks to the structure and function of natural nanomachines for guidance in building nanomachinery.
A thorough presentation of state-of-the-art simulations for studying the nanoscale behavior of materials, Simulations in Nanobiotechnology discusses computational simulations of biomolecules and nanomaterials together. Th
71,575 (2006) Summerton, J.E.: Peptide Nucleic Acids, Morpholinos and Related Antisense Biomolecules, p.89. Springer, Boston, MA, USA (2006) Soderberg, O., Gullberg, M., Jarvius, M., Ridderstrale, K., Leuchowius, K.-J., Jarvius, J., ...
functional machines. The most complex bionanomachine whose structure is known at the atomic resolution is the ribosome, the protein-RNA hybrid machine for the production of new proteins. The ribosome uses encoded data in the form of ...
This book, a thorough consideration of this idea, involves a number of disciplines, including biochemistry, cognitive science, computer science, engineering, mathematics, microbiology, molecular biology, pharmacology, philosophy, physics, ...
Computational techniques have become an indispensable part of Molecular Biology, Biochemistry, and Molecular Design.
... at the QM level of theory. This chapterisintended to be an overview of the author's contribution to the field of protein structure determination and validation using, mainly, information decoded from the 13Cα chemical shifts.
Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment of macromolecules, including proteins, nucleic acids, and bilayer membranes.
This book also summarizes non-trivial theoretical predictions for regulatory and metabolic networks that have received experimental confirmation.