Pages that link to "Q37008283"
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The following pages link to Flexible fitting of high-resolution x-ray structures into cryoelectron microscopy maps using biased molecular dynamics simulations (Q37008283):
Displaying 49 items.
- Integrative Modeling of Macromolecular Assemblies from Low to Near-Atomic Resolution (Q26777650) (← links)
- Unraveling low-resolution structural data of large biomolecules by constructing atomic models with experiment-targeted parallel cascade selection simulations (Q27332000) (← links)
- Head swivel on the ribosome facilitates translocation by means of intra-subunit tRNA hybrid sites (Q27666149) (← links)
- Energy barriers and driving forces in tRNA translocation through the ribosome (Q27687431) (← links)
- Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations (Q30388545) (← links)
- CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments (Q30396234) (← links)
- Accurate flexible fitting of high-resolution protein structures into cryo-electron microscopy maps using coarse-grained pseudo-energy minimization (Q30398683) (← links)
- Accurate flexible fitting of high-resolution protein structures to small-angle x-ray scattering data using a coarse-grained model with implicit hydration shell (Q30411193) (← links)
- Computational methods for constructing protein structure models from 3D electron microscopy maps (Q30432328) (← links)
- Examinations of tRNA Range of Motion Using Simulations of Cryo-EM Microscopy and X-Ray Data (Q30501206) (← links)
- The ribosome's energy landscape: Recent insights from computation (Q33639675) (← links)
- Structure modeling from small angle X-ray scattering data with elastic network normal mode analysis (Q33695264) (← links)
- Exploring the spatial and temporal organization of a cell's proteome (Q33752732) (← links)
- Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes (Q33926329) (← links)
- SMOG@ctbp: simplified deployment of structure-based models in GROMACS (Q33957517) (← links)
- Consensus among flexible fitting approaches improves the interpretation of cryo-EM data (Q34054556) (← links)
- GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fitting (Q34397350) (← links)
- Molecular dynamics flexible fitting: a practical guide to combine cryo-electron microscopy and X-ray crystallography (Q34978052) (← links)
- Free-energy landscape of reverse tRNA translocation through the ribosome analyzed by electron microscopy density maps and molecular dynamics simulations (Q35202278) (← links)
- Excited states of ribosome translocation revealed through integrative molecular modeling (Q35571390) (← links)
- Advances in the molecular dynamics flexible fitting method for cryo-EM modeling (Q36844818) (← links)
- Cross-validation in cryo-EM-based structural modeling (Q36895817) (← links)
- Computational studies of molecular machines: the ribosome (Q36909399) (← links)
- Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy maps (Q37187814) (← links)
- Targeted conformational search with map-restrained self-guided Langevin dynamics: application to flexible fitting into electron microscopic density maps. (Q37202039) (← links)
- Protein-induced membrane curvature investigated through molecular dynamics flexible fitting (Q37263533) (← links)
- Refinement of protein structures into low-resolution density maps using rosetta (Q37507897) (← links)
- Collective variable approaches for single molecule flexible fitting and enhanced sampling (Q37697030) (← links)
- Macromolecular structure modeling from 3D EM using VolRover 2.0. (Q38018577) (← links)
- RosettaES: a sampling strategy enabling automated interpretation of difficult cryo-EM maps (Q38719375) (← links)
- Bayesian Modeling of Biomolecular Assemblies with Cryo-EM Maps (Q38851274) (← links)
- Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations. (Q38859660) (← links)
- Flexible Fitting of Atomic Models into Cryo-EM Density Maps Guided by Helix Correspondences (Q41597484) (← links)
- Real-space refinement with DireX: from global fitting to side-chain improvements. (Q41613255) (← links)
- Inferential optimization for simultaneous fitting of multiple components into a CryoEM map of their assembly (Q43129602) (← links)
- X-rays in the Cryo-Electron Microscopy Era: Structural Biology's Dynamic Future. (Q47308262) (← links)
- Tracking the Catalytic Cycle of Adenylate Kinase by Ultraviolet Photodissociation Mass Spectrometry. (Q47348432) (← links)
- CryoEM-based hybrid modeling approaches for structure determination (Q47649985) (← links)
- Motion of transfer RNA from the A/T state into the A-site using docking and simulations. (Q51351315) (← links)
- Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamics (Q58737621) (← links)
- Searching for 3D structural models from a library of biological shapes using a few 2D experimental images (Q58748469) (← links)
- SAXS-guided Enhanced Unbiased Sampling for Structure Determination of Proteins and Complexes (Q60045803) (← links)
- Automated cryo-EM structure refinement using correlation-driven molecular dynamics (Q64067249) (← links)
- Multiparticle Cryo-EM of Ribosomes (Q85121786) (← links)
- Simulation-Based Methods for Model Building and Refinement in Cryoelectron Microscopy (Q90587267) (← links)
- Cryo_fit: Democratization of flexible fitting for cryo-EM (Q91672008) (← links)
- Advances in Structure Modeling Methods for Cryo-Electron Microscopy Maps (Q92259431) (← links)
- Single-Molecule 3D Images of "Hole-Hole" IgG1 Homodimers by Individual-Particle Electron Tomography (Q92918204) (← links)
- Resolving the data asynchronicity in high-speed atomic force microscopy measurement via the Kalman Smoother (Q101038849) (← links)