Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations.
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Metal Ion Modeling Using Classical MechanicsMultiscale methods for computational RNA enzymology.Force Field for Mg(2+), Mn(2+), Zn(2+), and Cd(2+) Ions That Have Balanced Interactions with Nucleic Acids.Divalent Ion Dependent Conformational Changes in an RNA Stem-Loop Observed by Molecular DynamicsDivalent Metal Ion Activation of a Guanine General Base in the Hammerhead Ribozyme: Insights from Molecular Simulations.Advances in RNA molecular dynamics: a simulator's guide to RNA force fields.Structure and Dynamics of Cas9 HNH Domain Catalytic State.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Force Field Parametrization of Metal Ions from Statistical Learning Techniques.A GPU-Accelerated Parameter Interpolation Thermodynamic Integration Free Energy Method.Unraveling Mg2+-RNA binding with atomistic molecular dynamics.Hexahydrated Mg2+ Binding and Outer-Shell Dehydration on RNA Surface.Identification of a unique Ca2+-binding site in rat acid-sensing ion channel 3.
P2860
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P2860
Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations.
description
2015 nî lūn-bûn
@nan
2015 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի մարտին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Comparison of structural, ther ...... d in biomolecular simulations.
@ast
Comparison of structural, ther ...... d in biomolecular simulations.
@en
type
label
Comparison of structural, ther ...... d in biomolecular simulations.
@ast
Comparison of structural, ther ...... d in biomolecular simulations.
@en
prefLabel
Comparison of structural, ther ...... d in biomolecular simulations.
@ast
Comparison of structural, ther ...... d in biomolecular simulations.
@en
P2860
P356
P1476
Comparison of structural, ther ...... d in biomolecular simulations.
@en
P2093
George M Giambaşu
Maria T Panteva
P2860
P304
P356
10.1002/JCC.23881
P577
2015-03-04T00:00:00Z