Charge Transport in DNA - Insights from Simulations PDF Download
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Author: Wolter, Mario
Publisher: KIT Scientific Publishing
ISBN: 3731500825
Category : Science
Languages : en
Pages : 156
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Book Description
Charge transport and charge transfer (CT) capabilities of deoxyribonucleic acid (DNA) are investigated. A QM/MM multi-scale framework is applied to calculate the CT capabilities of DNA under conditions resembling the experimental setup. The simulations are able to explain and predict the outcome of experiments and therefore make suggestions in advance. Based on the findings, suitable DNA sequences can be opted for the design of DNA-based devices as nano-scale electronic elements.
Author: Wolter, Mario
Publisher: KIT Scientific Publishing
ISBN: 3731500825
Category : Science
Languages : en
Pages : 156
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Book Description
Charge transport and charge transfer (CT) capabilities of deoxyribonucleic acid (DNA) are investigated. A QM/MM multi-scale framework is applied to calculate the CT capabilities of DNA under conditions resembling the experimental setup. The simulations are able to explain and predict the outcome of experiments and therefore make suggestions in advance. Based on the findings, suitable DNA sequences can be opted for the design of DNA-based devices as nano-scale electronic elements.
Author: Eudenilson L. Albuquerque
Publisher: Cambridge University Press
ISBN: 1108803849
Category : Science
Languages : en
Pages : 435
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Book Description
Nano-biotechnology crosses the boundaries between physics, biochemistry and bioengineering, and has profound implications for the biomedical engineering industry. This book describes the quantum chemical simulation of a wide variety of molecular systems, with detailed analysis of their quantum chemical properties, individual molecular configurations, and cutting-edge biomedical applications. Topics covered include the basic properties of quantum chemistry and its conceptual foundations, the nanoelectronics and thermodynamics of DNA, the optoelectronic properties of the five DNA/RNA nucleobase anhydrous crystals, and key examples of molecular diode prototypes. A wide range of important applications are described, including protein binding of drugs such as cholesterol-lowering, anti-Parkinson and anti-migraine drugs, and recent developments in cancer biology are also discussed. This modern and comprehensive text is essential reading for graduate students and researchers in multidisciplinary areas of biological physics, chemical physics, chemical engineering, biochemistry and bioengineering.
Author: Tadeusz Andruniów
Publisher: Springer Nature
ISBN: 303057721X
Category : Science
Languages : en
Pages : 350
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Book Description
This book, a consecutive contribution to the series Challenges and Advances in Computational Chemistry and Physics, focuses on understanding the photoinduced processes in biological systems. Understanding and fine control of light fate in molecules is vital for the progress of society and environmental safety. Light induced changes of various physico-chemical and spectroscopic properties in nucleic acids and proteins is the basis of fundamental biological events such as vision, DNA photodamage or photosensing. The investigation of these processes is challenging to both theoretical and experimental studies. This volume encompasses the quantum mechanics/molecular mechanics theory in several subfields, including: advanced computational methods for nucleic acids and proteins systems; dynamics, spectroscopic and physico-chemical properties of biological photoreceptors; DNA photodamage. This book is of interest to readers in both fundamental and application-oriented research by overviewing recent achievements in computational modeling of excited states in nucleic acids and proteins.
Author: Carlo Massobrio
Publisher: Springer
ISBN: 3642046509
Category : Technology & Engineering
Languages : en
Pages : 382
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Book Description
Understanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as collection of nanoscale size constitutive units, researchers are faced with the task of going beyond models and interpretations based on bulk behavior. Among the wealth of new materials having in common a “nanoscale” ngerprint, one can encounter systems intrinsically extending to a few nanometers (clusters of various compo- tions), systems featuring at least one spatial dimension not repeated periodically in space and assemblies of nanoscale grains forming extended compounds. For all these cases, there is a compelling need of an atomic-scale information combining knowledge of the topology of the system and of its bonding behavior, based on the electronic structure and its interplay with the atomic con gurations. Recent dev- opments in computer architectures and progresses in available computational power have made possible the practical realization of a paradygma that appeared totally unrealistic at the outset of computer simulations in materials science. This consists inbeing able to parallel (at least inprinciple) any experimental effort by asimulation counterpart, this occurring at the scale most appropriate to complement and enrich the experiment.
Author:
Publisher:
ISBN:
Category : Medicine
Languages : en
Pages : 2098
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Book Description
Vols. for 1963- include as pt. 2 of the Jan. issue: Medical subject headings.
Author: Andrey V. Solov’yov
Publisher: Springer
ISBN: 3319430300
Category : Science
Languages : en
Pages : 508
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Book Description
This book provides a unique and comprehensive overview of state-of-the-art understanding of the molecular and nano-scale processes that play significant roles in ion-beam cancer therapy. It covers experimental design and methodology, and reviews the theoretical understanding of the processes involved. It offers the reader an opportunity to learn from a coherent approach about the physics, chemistry and biology relevant to ion-beam cancer therapy, a growing field of important medical application worldwide. The book describes phenomena occurring on different time and energy scales relevant to the radiation damage of biological targets and ion-beam cancer therapy from the molecular (nano) scale up to the macroscopic level. It illustrates how ion-beam therapy offers the possibility of excellent dose localization for treatment of malignant tumours, minimizing radiation damage in normal tissue whilst maximizing cell-killing within the tumour, offering a significant development in cancer therapy. The full potential of such therapy can only be realized by better understanding the physical, chemical and biological mechanisms, on a range of time and space scales that lead to cell death under ion irradiation. This book describes how, using a multiscale approach, experimental and theoretical expertise available can lead to greater insight at the nanoscopic and molecular level into radiation damage of biological targets induced by ion impact. The book is intended for advanced students and specialists in the areas of physics, chemistry, biology and medicine related to ion-beam therapy, radiation protection, biophysics, radiation nanophysics and chemistry, atomic and molecular physics, condensed matter physics, and the physics of interaction of charged particles with matter. One of the most important features of the book is the inclusive multiscale approach to the understanding of complex and highly interdisciplinary processes behind ion-beam cancer therapy, which stretches from the atomistic level up to the biological scale and is demonstrated to be in excellent agreement with experimental observations.
Author: V. M. (Nitant) Kenkre
Publisher: Springer Nature
ISBN: 3030686671
Category : Science
Languages : en
Pages : 374
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Book Description
This book provides a graduate-level introduction to three powerful and closely related techniques in condensed matter physics: memory functions, projection operators, and the defect technique. Memory functions appear in the formalism of the generalized master equations that express the time evolution of probabilities via equations non-local in time, projection operators allow the extraction of parts of quantities, such as the diagonal parts of density matrices in statistical mechanics, and the defect technique allows solution of transport equations in which the translational invariance is broken in small regions, such as when crystals are doped with impurities. These three methods combined form an immensely useful toolkit for investigations in such disparate areas of physics as excitation in molecular crystals, sensitized luminescence, charge transport, non-equilibrium statistical physics, vibrational relaxation, granular materials, NMR, and even theoretical ecology. This book explains the three techniques and their interrelated nature, along with plenty of illustrative examples. Graduate students beginning to embark on a research project in condensed matter physics will find this book to be a most fruitful source of theoretical training.
Author: G. Brisard
Publisher: The Electrochemical Society
ISBN: 1566776007
Category : Science
Languages : en
Pages : 83
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Book Description
The papers included in this issue of ECS Transactions were originally presented in the symposium ¿New Bioanalytical and Biomedical Methods¿, held during the 211th meeting of The Electrochemical Society, in Chicago, IL, from May 6 to 11, 2007.
Author: Evgeni Starikov
Publisher: Elsevier
ISBN: 0080461018
Category : Science
Languages : en
Pages : 605
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Book Description
Modern Methods for Theoretical Physical Chemistry of Biopolymers provides an interesting selection of contributions from an international team of researchers in theoretical chemistry. This book is extremely useful for tackling the complicated scientific problems connected with biopolymers' physics and chemistry. The applications of both the classical molecular-mechanical and molecular-dynamical methods and the quantum chemical methods needed for bridging the gap to structural and dynamical properties dependent on electron dynamics are explained. Also included are ways to deal with complex problems when all three approaches need to be considered at the same time. The book gives a rich spectrum of applications: from theoretical considerations of how ATP is produced and used as 'energy currency' in the living cell, to the effects of subtle solvent influence on properties of biopolymers and how structural changes in DNA during single-molecule manipulation may be interpreted.· Presents modern successes and trends in theoretical physical chemistry/chemical physics of biopolymers· Topics covered are of relevant importance to rapidly developing areas in science such as nanotechnology and molecular medicine· Quality selection of contributions from renowned scientists in the field
Author: Feodor V Kusmartsev
Publisher: World Scientific
ISBN: 9814466506
Category : Science
Languages : en
Pages : 645
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Book Description
This unique volume presents the scientific achievements of outstanding scientists from different countries working in diverse areas of Condensed Matter Physics. Drawn from the 32nd International Workshop on Condensed Matter Theories held in Loughborough in August 2008, these 46 papers, while centered on the concepts and techniques of theoretical condensed matter physics, also address broad issues of common concern for all physicists. It is particularly relevant to theorists who apply advanced many-particle methods in other areas of physics.The primary topics covered in the paper contributions include: statistical mechanics, nonlinear dynamics, quantum Fermi and Bose liquids, boson condensates, strongly correlated electron systems, superconductivity and phase transitions. Among the specific questions addressed and discussed are modern theories of graphene, Quantum Hall Effect, models of social dynamics, which are based on the example of Obama-McCain election, extraordinary magnetoresistance, supercooled atomic gases, transitions between various magnetic states in different systems made from magnetic nanoparticles, order-disorder-order phase transitions in spin frustrated systems, embolic stroke and semifluxon dynamics in extended Josephson junctions. The book provides the latest updated information on modern Condensed Matter Theories and the methods used. The many recent developments in the field such as the discovery of graphene or of new phenomena in supercooled gases or of an extraordinary magnetoresistance augur well for this timely publication. The main value of the book lies in the diversity of topics being covered comprehensively, which puts the book in a primary position in the modern market.
