Computational studies of RNA and DNA - pocketboek

ISBN: 9789048171958

Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...

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 modelling This 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. Books > Chemistry Soft cover, Springer Shop<

ISBN: 9789048171958

Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...

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 modelling This 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. Books > Chemistry Soft cover, Springer Shop<

2010

ISBN: 9789048171958

[ED: Softcover], [PU: Springer Netherlands], Computational Studies of RNA and DNA Jiri Sponer and Filip Lankas Computational Studies of RNA and DNA includes, in an integrated way, modern … Meer...

[ED: Softcover], [PU: Springer Netherlands], 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. 2010. xii, 638 S. 240 mm Versandfertig in 6-10 Tagen, DE, [SC: 0.00], Neuware, gewerbliches Angebot, Offene Rechnung (Vorkasse vorbehalten)<

2010, ISBN: 9789048171958

gebonden uitgave

Erscheinungsdatum: 25.11.2010, Medium: Taschenbuch, Einband: Kartoniert / Broschiert, Titel: Computational studies of RNA and DNA, Auflage: Softcover reprint of hardcover 1st ed. 2006, Re… Meer...

Erscheinungsdatum: 25.11.2010, Medium: Taschenbuch, Einband: Kartoniert / Broschiert, Titel: Computational studies of RNA and DNA, Auflage: Softcover reprint of hardcover 1st ed. 2006, Redaktion: Lankas, Filip // Sponer, Jirí, Verlag: Springer Netherlands // Springer Netherland, Sprache: Englisch, Schlagworte: Mathematik für Wissenschaftler // Chemie // Organische Chemie // Informationstechnik // IT // allgemeine Themen, Rubrik: Organische Chemie, Seiten: 652, Informationen: Paperback, Gewicht: 972 gr, Verkäufer: averdo Sachbücher<

2010, ISBN: 9789048171958

gebonden uitgave

Softcover reprint of hardcover 1st ed. 2006, Softcover, Buch, [PU: Springer]