Pages that link to "Q29616380"
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The following pages link to Atomic-Level Characterization of the Structural Dynamics of Proteins (Q29616380):
Displaying 50 items.
- Protein 3D structure computed from evolutionary sequence variation (Q21090966) (← links)
- Evaluating the effects of cutoffs and treatment of long-range electrostatics in protein folding simulations (Q21134160) (← links)
- Identification of Direct Protein Targets of Small Molecules (Q21558640) (← links)
- Correlation as a determinant of configurational entropy in supramolecular and protein systems (Q23909908) (← links)
- Structures of YAP protein domains reveal promising targets for development of new cancer drugs (Q24612471) (← links)
- Markov state model reveals folding and functional dynamics in ultra-long MD trajectories (Q24633443) (← links)
- Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics (Q26749162) (← links)
- Bridging scales through multiscale modeling: a case study on protein kinase A (Q26781547) (← links)
- Knotted proteins: A tangled tale of Structural Biology (Q26783791) (← links)
- Small Molecule Targeting of Protein-Protein Interactions through Allosteric Modulation of Dynamics (Q26785992) (← links)
- Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations (Q26822885) (← links)
- Hydrogen bond dynamics in membrane protein function (Q26863353) (← links)
- Thermophilic proteins: insight and perspective from in silico experiments (Q26995534) (← links)
- What history tells us. XXVII. A new life for allostery (Q27001026) (← links)
- Exploring the role of receptor flexibility in structure-based drug discovery (Q27001129) (← links)
- Recent advances in QM/MM free energy calculations using reference potentials (Q27010324) (← links)
- Synergistic applications of MD and NMR for the study of biological systems (Q27021967) (← links)
- Unveiling Inherent Degeneracies in Determining Population-Weighted Ensembles of Interdomain Orientational Distributions Using NMR Residual Dipolar Couplings: Application to RNA Helix Junction Helix Motifs (Q27301299) (← links)
- Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy Calculation (Q27301372) (← links)
- Intrinsic Localized Modes in Proteins (Q27303773) (← links)
- Modeling transmembrane domain dimers/trimers of plexin receptors: implications for mechanisms of signal transmission across the membrane (Q27310828) (← links)
- Complex intramolecular mechanics of G-actin--an elastic network study (Q27317109) (← links)
- Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis (Q27334394) (← links)
- Calcium induced regulation of skeletal troponin--computational insights from molecular dynamics simulations (Q27335224) (← links)
- Comparing Fast Pressure Jump and Temperature Jump Protein Folding Experiments and Simulations (Q27337348) (← links)
- Continuum molecular simulation of large conformational changes during ion-channel gating (Q27339628) (← links)
- Accessing protein conformational ensembles using room-temperature X-ray crystallography (Q27673946) (← links)
- Structure of a force-conveying cadherin bond essential for inner-ear mechanotransduction (Q27675024) (← links)
- Circular Permutation of a WW Domain: Folding Still Occurs after Excising the Turn of the Folding-Nucleating Hairpin (Q27680939) (← links)
- Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings (Q27681360) (← links)
- A structural and energetic model for the slow-onset inhibition of the Mycobacterium tuberculosis enoyl-ACP reductase InhA. (Q27681724) (← links)
- Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs (Q27682103) (← links)
- The role of distant mutations and allosteric regulation on LovD active site dynamics (Q27683292) (← links)
- NMR Polypeptide Backbone Conformation of the E. coli Outer Membrane Protein W (Q27684669) (← links)
- When fast is better: protein folding fundamentals and mechanisms from ultrafast approaches (Q28080003) (← links)
- Fast-folding proteins under stress (Q28083935) (← links)
- Synthetic biology outside the cell: linking computational tools to cell-free systems (Q28085024) (← links)
- Calculation and visualization of atomistic mechanical stresses in nanomaterials and biomolecules (Q28384063) (← links)
- Entropy-enthalpy transduction caused by conformational shifts can obscure the forces driving protein-ligand binding (Q28392085) (← links)
- 13C NMR reveals no evidence of n-π* interactions in proteins (Q28481846) (← links)
- Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stable (Q28482395) (← links)
- Thermal adaptation of conformational dynamics in ribonuclease H (Q28534069) (← links)
- Exploring early stages of the chemical unfolding of proteins at the proteome scale (Q28536903) (← links)
- Ligand Discovery for the Alanine-Serine-Cysteine Transporter (ASCT2, SLC1A5) from Homology Modeling and Virtual Screening (Q28550085) (← links)
- Comparison of Algorithms for Prediction of Protein Structural Features from Evolutionary Data (Q28602919) (← links)
- Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge (Q28607245) (← links)
- Molecular simulation-based structural prediction of protein complexes in mass spectrometry: the human insulin dimer (Q28655834) (← links)
- A molecular interpretation of 2D IR protein folding experiments with Markov state models (Q28660159) (← links)
- Understanding the basis of a class of paradoxical mutations in AraC through simulations (Q28709396) (← links)
- Slow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experiment (Q28727357) (← links)