Computational Studies of RNA and DNA
Latest Publications

TOTAL DOCUMENTS

24

(FIVE YEARS 0)

H-INDEX

5

(FIVE YEARS 0)

Published By Springer Netherlands

9781402047947, 9781402048517

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Quantum Chemical Calculations of NMR Parameters

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_20 ◽

2006 ◽

pp. 513-536 ◽

Cited By ~ 1

Author(s):

Wolfgang Schöfberger ◽

Vladimír Sychrovský ◽

Lukáš Trantírek

Keyword(s):

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Nmr Parameters

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Using Computer Simulations to Study Decoding by the Ribosome

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_13 ◽

2006 ◽

pp. 327-342 ◽

Cited By ~ 1

Author(s):

Kevin Y. Sanbonmatsu

Keyword(s):

Computer Simulations

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Computational modeling of Charge Transfer in DNA

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_19 ◽

2006 ◽

pp. 485-511 ◽

Cited By ~ 4

Author(s):

Alexander A. Voityuk

Keyword(s):

Charge Transfer ◽

Computational Modeling ◽

Charge Transfer In Dna

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Enhanced Sampling Methods for Atomistic Simulation of Nucleic Acids

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_6 ◽

2006 ◽

pp. 147-167 ◽

Cited By ~ 1

Author(s):

Catherine Kelso ◽

Carlos Simmerling

Keyword(s):

Nucleic Acids ◽

Atomistic Simulation ◽

Sampling Methods ◽

Enhanced Sampling

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The Importance of Entropic Factors in DNA Behaviour: Insights from Simulations

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_21 ◽

2006 ◽

pp. 537-558

Author(s):

Sarah A. Harris ◽

Charles A. Laughton

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RNA: The Cousin Left Behind Becomes a Star

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_10 ◽

2006 ◽

pp. 259-281 ◽

Cited By ~ 2

Author(s):

Tamar Schlick

Keyword(s):

Left Behind

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Comparative Study of Quantum Mechanical Methods Related to Nucleic Acid Bases: Electronic Spectra, Excited State Structures and Interations

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_17 ◽

2006 ◽

pp. 433-461 ◽

Cited By ~ 1

Author(s):

M. K. Shukla ◽

Jerzy Leszczynski

Keyword(s):

Excited State ◽

Nucleic Acid ◽

Comparative Study ◽

Electronic Spectra ◽

Quantum Mechanical ◽

Nucleic Acid Bases ◽

Mechanical Methods

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Simulation of Equilibrium and Dynamic Properties of Large DNA Molecules

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_23 ◽

2006 ◽

pp. 579-604 ◽

Cited By ~ 8

Author(s):

Alexander Vologodskii

Keyword(s):

Dynamic Properties ◽

Dna Molecules

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Continuum Solvent Models to Study the Structure and Dynamics of Nucleic Acids and Complexes with Ligands

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_4 ◽

2006 ◽

pp. 95-119 ◽

Cited By ~ 1

Author(s):

Martin Zacharias

Keyword(s):

Nucleic Acids ◽

Structure And Dynamics ◽

Solvent Models ◽

Continuum Solvent Models

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Proton Transfer in DNA Base Pairs

Computational Studies of RNA and DNA ◽

10.1007/978-1-4020-4851-3_16 ◽

2006 ◽

pp. 411-432 ◽

Cited By ~ 11

Author(s):

J. Bertran ◽

L. Blancafort ◽

M. Noguera ◽

M. Sodupe

Keyword(s):

Proton Transfer ◽

Base Pairs ◽

Dna Base ◽

Dna Base Pairs

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