Molecular modeling of nucleic Acid structure: setup and analysis.

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Molecular modeling of nucleic Acid structure: setup and analysis.

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2014 nî lūn-bûn

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Molecular modeling of nucleic Acid structure: setup and analysis.

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Molecular modeling of nucleic Acid structure: setup and analysis.

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Molecular modeling of nucleic Acid structure: setup and analysis.

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P1476

Molecular modeling of nucleic Acid structure: setup and analysis.

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P2093

Christina Bergonzo

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Rodrigo Galindo-Murillo

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P2860

Molecular dynamics simulations of sarcin-ricin rRNA motif.

High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations

Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure

Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

Exploring protein native states and large-scale conformational changes with a modified generalized born model

Reliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulations.

Validation of the 53A6 GROMOS force field.

Sequence preference for BI/BII conformations in DNA: MD and crystal structure data analysis.

PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data.

P304

7.10.1-21

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P31

scholarly article

P356

10.1002/0471142700.NC0710S56

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P478

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P50

Thomas E Cheatham

P577

2014-03-26T00:00:00Z

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P698

25606980

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