Molecular dynamics-based approaches for enhanced sampling of long-time, large-scale conformational changes in biomolecules.
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Molecular modeling of nucleic acid structure: energy and samplingData model, dictionaries, and desiderata for biomolecular simulation data indexing and sharing.Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.Microsecond kinetics in model single- and double-stranded amylose polymers.Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string methodIs N-acetyl-D-glucosamine a rigid 4C1 chair?Monte Carlo, harmonic approximation, and coarse-graining approaches for enhanced sampling of biomolecular structure.Dependence of pyranose ring puckering on anomeric configuration: methyl idopyranosidesMapping conformational dynamics of proteins using torsional dynamics simulations.Combining coarse-grained protein models with replica-exchange all-atom molecular dynamics.Biomolecularmodeling and simulation: a field coming of age.Computational approaches to RNA structure prediction, analysis, and design.Shaping up for structural glycomics: a predictive protocol for oligosaccharide conformational analysis applied to N-linked glycans.The Movable Type Method Applied to Protein-Ligand BindingProteoglycans and their heterogeneous glycosaminoglycans at the atomic scale.Following easy slope paths on a free energy landscape: the case study of the Trp-cage folding mechanism.Structural features of the regulatory ACT domain of phenylalanine hydroxylase.Molecular recognition of DNA by ligands: roughness and complexity of the free energy profile.Synthesis of Reduced Grapheme Oxide as A Platform for loading β-NaYF4:Ho3+@TiO2Based on An Advanced Visible Light-Driven Photocatalyst.Formulation of quantized Hamiltonian dynamics in terms of natural variables.In Silico Studies of Small Molecule Interactions with Enzymes Reveal Aspects of Catalytic Function
P2860
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P2860
Molecular dynamics-based approaches for enhanced sampling of long-time, large-scale conformational changes in biomolecules.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Molecular dynamics-based appro ...... ional changes in biomolecules.
@ast
Molecular dynamics-based appro ...... ional changes in biomolecules.
@en
Molecular dynamics-based appro ...... ional changes in biomolecules.
@nl
type
label
Molecular dynamics-based appro ...... ional changes in biomolecules.
@ast
Molecular dynamics-based appro ...... ional changes in biomolecules.
@en
Molecular dynamics-based appro ...... ional changes in biomolecules.
@nl
prefLabel
Molecular dynamics-based appro ...... ional changes in biomolecules.
@ast
Molecular dynamics-based appro ...... ional changes in biomolecules.
@en
Molecular dynamics-based appro ...... ional changes in biomolecules.
@nl
P2860
P356
P1476
Molecular dynamics-based appro ...... ional changes in biomolecules.
@en
P2093
Tamar Schlick
P2860
P356
10.3410/B1-51
P577
2009-07-08T00:00:00Z