Atomic-level characterization of the structural dynamics of proteins - Wikidata - awgldk - TriplyDB

Atomic-level characterization of the structural dynamics of proteins

Atomic-level characterization of the structural dynamics of proteins

http://www.wikidata.org/entity/Q29616380

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Protein 3D structure computed from evolutionary sequence variation Evaluating the effects of cutoffs and treatment of long-range electrostatics in protein folding simulations Identification of direct protein targets of small molecules Correlation as a determinant of configurational entropy in supramolecular and protein systems Structures of YAP protein domains reveal promising targets for development of new cancer drugs Markov state model reveals folding and functional dynamics in ultra-long MD trajectories Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics Bridging scales through multiscale modeling: a case study on protein kinase A Knotted proteins: A tangled tale of Structural Biology Small Molecule Targeting of Protein-Protein Interactions through Allosteric Modulation of Dynamics Hydrogen bond dynamics in membrane protein function Thermophilic proteins: insight and perspective from in silico experiments Exploring the role of receptor flexibility in structure-based drug discovery Recent advances in QM/MM free energy calculations using reference potentials Synergistic applications of MD and NMR for the study of biological systems Unveiling Inherent Degeneracies in Determining Population-Weighted Ensembles of Interdomain Orientational Distributions Using NMR Residual Dipolar Couplings: Application to RNA Helix Junction Helix Motifs.Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy Calculation Intrinsic Localized Modes in Proteins Modeling transmembrane domain dimers/trimers of plexin receptors: implications for mechanisms of signal transmission across the membrane Complex intramolecular mechanics of G-actin--an elastic network study Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis Calcium induced regulation of skeletal troponin--computational insights from molecular dynamics simulations Comparing Fast Pressure Jump and Temperature Jump Protein Folding Experiments and Simulations.Continuum molecular simulation of large conformational changes during ion-channel gating Accessing protein conformational ensembles using room-temperature X-ray crystallography Structure of a force-conveying cadherin bond essential for inner-ear mechanotransduction Circular Permutation of a WW Domain: Folding Still Occurs after Excising the Turn of the Folding-Nucleating Hairpin Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings A structural and energetic model for the slow-onset inhibition of the Mycobacterium tuberculosis enoyl-ACP reductase InhA.Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs The role of distant mutations and allosteric regulation on LovD active site dynamics NMR Polypeptide Backbone Conformation of the E. coli Outer Membrane Protein W When fast is better: protein folding fundamentals and mechanisms from ultrafast approaches Fast-folding proteins under stress Synthetic biology outside the cell: linking computational tools to cell-free systems Calculation and visualization of atomistic mechanical stresses in nanomaterials and biomolecules Entropy-enthalpy transduction caused by conformational shifts can obscure the forces driving protein-ligand binding 13C NMR reveals no evidence of n-π* interactions in proteins Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stable.Thermal adaptation of conformational dynamics in ribonuclease H

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Atomic-level characterization of the structural dynamics of proteins

http://www.wikidata.org/entity/Q29616380

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2010 nî lūn-bûn

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2010 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

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2010 թվականի հոտեմբերին հրատարակված գիտական հոդված

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2010年の論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年论文

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name

Atomic-level characterization of the structural dynamics of proteins

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Atomic-level characterization of the structural dynamics of proteins

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Atomic-level characterization of the structural dynamics of proteins

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Atomic-level characterization of the structural dynamics of proteins

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Atomic-level characterization of the structural dynamics of proteins

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Atomic-level characterization of the structural dynamics of proteins

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P2860

Structure-function-folding relationship in a WW domain

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

Structure at 2.8 A resolution of F1-ATPase from bovine heart mitochondria

Mapping the transition state and pathway of protein folding by protein engineering

NMR investigations of the dynamics of the aromatic amino acid residues in the basic pancreatic trypsin inhibitor

Dynamics of folded proteins

Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state

Direct observation of the rotation of F1-ATPase

The energy landscapes and motions of proteins

Simultaneous determination of protein structure and dynamics.

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