Computational studies of RNA and DNA: 2 (Challenges and Advances in Computational Chemistry and Physics) - Tapa blanda
Sinopsis
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.
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De la contraportada
Computational Studies of RNA and DNA
Jiri Sponer and Filip Lankas
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 studied include:
- Accurate calculations of base pairing energies
- Electronic properties of nucleic acids and electron transfer, through various types of nucleic acid
- Calculating DNA elasticity
This book is ideally suited to academics and researchers in organic and computational chemistry 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 introductory information to non-specialists to enter and understand this field.
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Computational studies of RNA and DNA (Challenges and Advances in Computational Chemistry and Physics, 2)
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Computational studies of RNA and DNA
Publicado por
Springer Netherlands, 2010
ISBN 10: 9048171954
ISBN 13: 9789048171958
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Condición: 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. Nº de ref. del artículo: 5821039
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Computational studies of RNA and DNA (Challenges and Advances in Computational Chemistry and Physics, 2)
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Computational studies of RNA and DNA
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Springer Netherlands Nov 2010, 2010
ISBN 10: 9048171954
ISBN 13: 9789048171958
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Taschenbuch. Condición: 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. Nº de ref. del artículo: 9789048171958
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Computational studies of RNA and DNA
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Taschenbuch. Condición: Neu. Computational studies of RNA and DNA | Filip Lanka¿ (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. Nº de ref. del artículo: 107207985
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Computational studies of RNA and DNA
Publicado por
Springer Netherlands, Springer Netherlands Nov 2010, 2010
ISBN 10: 9048171954
ISBN 13: 9789048171958
Nuevo
Taschenbuch
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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 information for non-specialists and students to enter and understand this field.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 652 pp. Englisch. Nº de ref. del artículo: 9789048171958
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Computational studies of RNA and DNA
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Computational studies of RNA and DNA
Publicado por
Springer Netherlands, Springer Netherlands, 2010
ISBN 10: 9048171954
ISBN 13: 9789048171958
Nuevo
Taschenbuch
Librería: AHA-BUCH GmbH, Einbeck, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: 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. Nº de ref. del artículo: 9789048171958
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Computational studies of RNA and DNA
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Condición: New. Print on Demand pp. 652 49:B&W 6.14 x 9.21 in or 234 x 156 mm (Royal 8vo) Perfect Bound on White w/Gloss Lam. Nº de ref. del artículo: 11255470
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