Pages that link to "Q37549050"
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The following pages link to Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor (Q37549050):
Displaying 50 items.
- Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNA (Q24537361) (← links)
- Normal modes for predicting protein motions: a comprehensive database assessment and associated Web tool (Q24646811) (← links)
- CHARMM: the biomolecular simulation program (Q24658108) (← links)
- Refinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimization (Q24811274) (← links)
- Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics (Q26749162) (← links)
- Functional Importance of Mobile Ribosomal Proteins (Q26784264) (← links)
- Small Molecule Targeting of Protein-Protein Interactions through Allosteric Modulation of Dynamics (Q26785992) (← links)
- Dynamics, Flexibility and Ligand-Induced Conformational Changes in Biological Macromolecules: A Computational Approach (Q26851157) (← links)
- Structure and pharmacology of pentameric receptor channels: from bacteria to brain (Q26852212) (← links)
- Bridging between NMA and Elastic Network Models: Preserving All-Atom Accuracy in Coarse-Grained Models (Q27317289) (← links)
- Nonlinearity of mechanochemical motions in motor proteins (Q27334886) (← links)
- Detection of functional modes in protein dynamics (Q27335384) (← links)
- Allosteric communication in myosin V: from small conformational changes to large directed movements (Q27336399) (← links)
- Discovering Conformational Sub-States Relevant to Protein Function (Q27438095) (← links)
- Structure and Dynamics of UDP–Glucose Pyrophosphorylase from Arabidopsis thaliana with Bound UDP–Glucose and UTP (Q27640844) (← links)
- Design of an Active Ultrastable Single-chain Insulin Analog: SYNTHESIS, STRUCTURE, AND THERAPEUTIC IMPLICATIONS (Q27650044) (← links)
- Structure of Human J-type Co-chaperone HscB Reveals a Tetracysteine Metal-binding Domain (Q27651682) (← links)
- Structure, evolutionary conservation, and conformational dynamics of Homo sapiens fascin-1, an F-actin crosslinking protein (Q27661102) (← links)
- Two Distinct Mechanisms for Actin Capping Protein Regulation—Steric and Allosteric Inhibition (Q27663372) (← links)
- The Pentameric Channel of COMPcc in Complex with Different Fatty Acids (Q27675015) (← links)
- Spinach on the ceiling: a theoretical chemist's return to biology (Q28239566) (← links)
- What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis (Q28248775) (← links)
- Inhibition mechanism of the acetylcholine receptor by alpha-neurotoxins as revealed by normal-mode dynamics (Q28271977) (← links)
- Insights into protein flexibility: The relationship between normal modes and conformational change upon protein-protein docking (Q28287816) (← links)
- Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the Anti-Cancer Effect of Nelfinavir (Q28477930) (← links)
- Insight into the structure, dynamics and the unfolding property of amylosucrases: implications of rational engineering on thermostability (Q28727426) (← links)
- Prediction of conformationally dependent atomic multipole moments in carbohydrates (Q28829476) (← links)
- Systematic analysis of domain motions in proteins from conformational change: New results on citrate synthase and T4 lysozyme (Q29547923) (← links)
- ElNemo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement (Q29618046) (← links)
- Characterizing the role of ensemble modulation in mutation-induced changes in binding affinity (Q30157282) (← links)
- Heat flow in proteins: computation of thermal transport coefficients (Q30160302) (← links)
- Fast Protein Structure Prediction Using Monte Carlo Simulations with Modal Moves (Q30336325) (← links)
- iGNM: a database of protein functional motions based on Gaussian Network Model. (Q30350647) (← links)
- Computing the relative stabilities and the per-residue components in protein conformational changes. (Q30356544) (← links)
- Identifying essential pairwise interactions in elastic network model using the alpha shape theory. (Q30360433) (← links)
- Protein structure fitting and refinement guided by cryo-EM density (Q30367773) (← links)
- FlexE: Using elastic network models to compare models of protein structure. (Q30370013) (← links)
- Method for identification of rigid domains and hinge residues in proteins based on exhaustive enumeration. (Q30373197) (← links)
- Computational identification of slow conformational fluctuations in proteins (Q30382464) (← links)
- Incorporating modeling and simulations in undergraduate biophysical chemistry course to promote understanding of structure-dynamics-function relationships in proteins. (Q30383806) (← links)
- Selection on protein structure, interaction, and sequence. (Q30383842) (← links)
- Multiscale network model for large protein dynamics. (Q30384206) (← links)
- Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions. (Q30384466) (← links)
- In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of Binding (Q30391029) (← links)
- Large‐scale comparison of protein essential dynamics from molecular dynamics simulations and coarse‐grained normal mode analyses (Q30393805) (← links)
- Predicting Real-Valued Protein Residue Fluctuation Using FlexPred (Q30394581) (← links)
- Multiple functions of aromatic-carbohydrate interactions in a processive cellulase examined with molecular simulation (Q30407674) (← links)
- All-atom modeling of anisotropic atomic fluctuations in protein crystal structures (Q30408373) (← links)
- Computational analysis of a novel mutation in ETFDH gene highlights its long-range effects on the FAD-binding motif. (Q30408446) (← links)
- Structural features that predict real-value fluctuations of globular proteins (Q30412983) (← links)