Algorithmic dimensionality reduction for molecular structure analysis
about
Constraint methods that accelerate free-energy simulations of biomoleculesEuclidean sections of protein conformation space and their implications in dimensionality reduction.Topological obstructions in the way of data-driven collective variables.A molecular dynamics study of oxygen ion diffusion in A-site ordered perovskite PrBaCo(2)O(5.5): data mining the oxygen trajectories.Diffusion maps, clustering and fuzzy Markov modeling in peptide folding transitionsModeling and enhanced sampling of molecular systems with smooth and nonlinear data-driven collective variables.Topology of cyclo-octane energy landscape.Comparative analysis of essential collective dynamics and NMR-derived flexibility profiles in evolutionarily diverse prion proteinsEvaluation of Dimensionality-reduction Methods from Peptide Folding-unfolding Simulations.In silico Exploration of the Conformational Universe of GPCRs.Charting molecular free-energy landscapes with an atlas of collective variables.Exhaustive Conformational Sampling of Complex Fused Ring Macrocycles Using Inverse Kinematics.Challenges and Opportunities in Drug Discovery of Biased Ligands.Reducing the number of mean-square deviation calculations with floating close structure in metadynamics.Exploring the energy landscapes of flexible molecular loops using higher-dimensional continuation.Conformational modes in biomolecules: dynamics and approximate invariance.Metadynamics in the conformational space nonlinearly dimensionally reduced by Isomap.
P2860
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P2860
Algorithmic dimensionality reduction for molecular structure analysis
description
2008 nî lūn-bûn
@nan
2008 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Algorithmic dimensionality reduction for molecular structure analysis
@ast
Algorithmic dimensionality reduction for molecular structure analysis
@en
type
label
Algorithmic dimensionality reduction for molecular structure analysis
@ast
Algorithmic dimensionality reduction for molecular structure analysis
@en
prefLabel
Algorithmic dimensionality reduction for molecular structure analysis
@ast
Algorithmic dimensionality reduction for molecular structure analysis
@en
P2093
P2860
P356
P1476
Algorithmic dimensionality reduction for molecular structure analysis
@en
P2093
Jean-Paul Watson
Shawn Martin
W Michael Brown
P2860
P304
P356
10.1063/1.2968610
P407
P577
2008-08-01T00:00:00Z