Computational studies rna dna (33 risultati)

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Buch. Condizione: Neu. Neuware - Focusses on the excited triplet states within DNA and RNA with combined experimental and computational approaches.

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Buch. Condizione: Neu. Excited State Dynamics in DNA and RNA | Experimental and Computational Studies on the Triplet State | Jinquan Chen | Buch | 256 S. | Englisch | 2026 | Wiley-VCH GmbH | EAN 9783527354672 | Verantwortliche Person für die EU: Wiley-VCH GmbH, Boschstr. 12, 69469 Weinheim, product-safety[at]wiley[dot]com | Anbieter: preigu. …

Condizione: Good. Your purchase helps support Sri Lankan Children's Charity 'The Rainbow Centre'. Ex-library, so some stamps and wear, but in good overall condition. Our donations to The Rainbow Centre have helped provide an education and a safe haven to hundreds of children who live in appalling conditions.…

Condizione: Hervorragend. Zustand: Hervorragend | Seiten: 256 | Sprache: Englisch | Produktart: Bücher | Presents comprehensive insights into triplet excited state dynamics of DNA and RNA across experiment and theory Understanding the excited state dynamics of DNA and RNA is fundamental to addressing both the detrimental and beneficial consequences of UV light on biological systems. While the triplet excited state is a precursor to damaging pathways such as photodamage, mutation, and carcinogenesis, it also offers opportunities for developing targeted therapies through DNA-targeted photosensitizing drugs. Despite its dual role, no single resource has systematically synthesized the experimental and theoretical progress in this field. Excited State Dynamics in DNA and RNA: Experimental and Computational Studies on the Triplet State provides the first comprehensive overview of this rapidly growing interdisciplinary area, bridging photochemistry, photobiology, and photomedicine. Beginning with a historical overview of the field, the volume progresses to cover triplet dynamics in canonical and noncanonical nucleobases, triplet-mediated photochemistry, and drug-sensitized processes in DNA. Later chapters examine cutting-edge computational photobiology and quantum mechanical simulations, highlighting how molecular structure and environment influence excited state behaviors. Offering a holistic perspective on mechanisms underpinning UV-induced damage and therapeutic opportunities, Excited State Dynamics in DNA and RNA: - Integrates photochemistry, photobiology, and photomedicine into a unified resource- Presents experimental findings alongside theoretical models- Highlights experimental advances in spectroscopy and ultrafast dynamics- Includes computational studies using ab initio and surface-hopping dynamics simulations- Addresses both canonical and epigenetically modified nucleobases.- Explores implications for drug-sensitized DNA triplet states and photoactivated therapies.- Synthesizes current research trends into a pedagogical framework accessible to non-specialists Excited State Dynamics in DNA and RNA: Experimental and Computational Studies on the Triplet State is an essential resource for graduate-level and advanced undergraduate courses in molecular biophysics, photochemistry, and chemical biology. It is also a key reference for researchers and professionals working in molecular biology, biophysics, medicinal chemistry, and photomedicine.…

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Taschenbuch. Condizione: Neu. Computational studies of RNA and DNA | Jirí ¿Poner (u. a.) | Taschenbuch | xii | Englisch | 2010 | Springer | EAN 9789048171958 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes, as well as pitfalls of the computational techniques are discussed.The systems and problems considered include:- Basic principles of nucleic acid structure and structural databases- Introduction to key molecular modelling tools and methods- Application of atomistic simulations to a wide variety of DNA and RNA systems - Accurate QM calculations of base pairing, stacking and cation binding- Charge transfer, excited states and NMR parameters- Calculating mechanical properties of nucleic acids- Mesoscopic simulation of DNA, chromatin modellingThis book is ideally suited to academics and researchers in organic and computational chemistry, structural molecular biology and biophysics as well as biochemistry, and particularly those interested in the molecular modelling of nucleic acids.Besides the state-of-the-art science, the book also provides extensive introductory informationfor non-specialists and students to enter and understand this field.…

Condizione: New. In English.

Condizione: New. In English.

Condizione: Used. pp. 652.

Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes, as well as pitfalls of the computational techniques are discussed.The systems and problems considered include:- Basic principles of nucleic acid structure and structural databases- Introduction to key molecular modelling tools and methods- Application of atomistic simulations to a wide variety of DNA and RNA systems - Accurate QM calculations of base pairing, stacking and cation binding- Charge transfer, excited states and NMR parameters- Calculating mechanical properties of nucleic acids- Mesoscopic simulation of DNA, chromatin modellingThis book is ideally suited to academics and researchers in organic and computational chemistry, structural molecular biology and biophysics as well as biochemistry, and particularly those interested in the molecular modelling of nucleic acids.Besides the state-of-the-art science, the book also provides extensive introductory informationfor non-specialists and students to enter and understand this field.…

Condizione: Used. pp. 652 Illus.

Condizione: Used. pp. 652.

Condizione: New. pp. 652.

Paperback. Condizione: Brand New. 649 pages. 8.90x6.00x1.30 inches. In Stock.

Hardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

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Condizione: new. Questo è un articolo print on demand.

Hardcover. Condizione: Brand New. 256 pages. 6.69x0.59x9.61 inches. In Stock. This item is printed on demand.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Reviews the entire modern field of DNA/RNA computationsFully integrated approachThis book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explici.…

Gebunden. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Reviews the entire modern field of DNA/RNA computationsFully integrated approachThis book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explici.…

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes as well as pitfalls of the computational techniques are discussed. 652 pp. Englisch.…

Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes as well as pitfalls of the computational techniques are discussed. 652 pp. Englisch.…