Quasi-harmonic method for studying very low frequency modes in proteins.
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Low-frequency motions in protein molecules. Beta-sheet and beta-barrel.Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNANormal modes for predicting protein motions: a comprehensive database assessment and associated Web toolConformational Analysis of NMDA Receptor GluN1, GluN2, and GluN3 Ligand-Binding Domains Reveals Subtype-Specific CharacteristicsAccurate structural correlations from maximum likelihood superpositionsBinding modes of three inhibitors 8CA, F8A and I4A to A-FABP studied based on molecular dynamics simulationRigid Residue Scan Simulations Systematically Reveal Residue Entropic Roles in Protein AllosteryIn silico phosphorylation of the autoinhibited form of p47(phox): insights into the mechanism of activationInteraction-component analysis of the hydration and urea effects on cytochrome c.Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations.Microscopic analysis of protein oxidative damage: effect of carbonylation on structure, dynamics, and aggregability of villin headpieceConservative Secondary Shell Substitution In Cyclooxygenase-2 Reduces Inhibition by Indomethacin Amides and Esters via Altered Enzyme Dynamics.Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data.Refinement of protein dynamic structure: normal mode refinement.Revealing Hidden Conformational Space of LOV Protein VIVID Through Rigid Residue Scan Simulations.Learning generative models of molecular dynamicsProbing the local dynamics of nucleotide-binding pocket coupled to the global dynamics: myosin versus kinesin.Revealing origin of decrease in potency of darunavir and amprenavir against HIV-2 relative to HIV-1 protease by molecular dynamics simulations.Role of Ca2+ and L-Phe in regulating functional cooperativity of disease-associated "toggle" calcium-sensing receptor mutations.Topographical complexity of multidimensional energy landscapes.Dynamical allosterism in the mechanism of action of DNA mismatch repair protein MutS.Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: an in silico based mechanismAtomic-level insights into metabolite recognition and specificity of the SAM-II riboswitchDynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin.Unexpected Allosteric Network Contributes to LRH-1 Co-regulator Selectivity.Molecular dynamics simulations of hemoglobin A in different states and bound to DPG: effector-linked perturbation of tertiary conformations and HbA concerted dynamicsProtein dynamics: comparison of simulations with inelastic neutron scattering experiments.Space warping order parameters and symmetry: application to multiscale simulation of macromolecular assemblies.Principal component analysis for protein folding dynamicsEffect of proline mutations on the monomer conformations of amylin.Molecular Mechanism and Energy Basis of Conformational Diversity of Antibody SPE7 Revealed by Molecular Dynamics Simulation and Principal Component AnalysisIdentification of an L-phenylalanine binding site enhancing the cooperative responses of the calcium-sensing receptor to calcium.Quantifying uncertainty and sampling quality in biomolecular simulationsGenerative models of conformational dynamics.Modulating Mobility: a Paradigm for Protein Engineering?Estimating first-passage time distributions from weighted ensemble simulations and non-Markovian analyses.Relaxation mode analysis and Markov state relaxation mode analysis for chignolin in aqueous solution near a transition temperature.Molecular dynamics simulation of the Escherichia coli NikR protein: equilibrium conformational fluctuations reveal interdomain allosteric communication pathways.Temperature dependent dynamics of DegP-trimer: A molecular dynamics study.Anharmonic normal mode analysis of elastic network model improves the modeling of atomic fluctuations in protein crystal structures.
P2860
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P2860
Quasi-harmonic method for studying very low frequency modes in proteins.
description
1984 nî lūn-bûn
@nan
1984年の論文
@ja
1984年学术文章
@wuu
1984年学术文章
@zh
1984年学术文章
@zh-cn
1984年学术文章
@zh-hans
1984年学术文章
@zh-my
1984年学术文章
@zh-sg
1984年學術文章
@yue
1984年學術文章
@zh-hant
name
Quasi-harmonic method for studying very low frequency modes in proteins.
@en
Quasi-harmonic method for studying very low frequency modes in proteins.
@nl
type
label
Quasi-harmonic method for studying very low frequency modes in proteins.
@en
Quasi-harmonic method for studying very low frequency modes in proteins.
@nl
prefLabel
Quasi-harmonic method for studying very low frequency modes in proteins.
@en
Quasi-harmonic method for studying very low frequency modes in proteins.
@nl
P2093
P356
P1433
P1476
Quasi-harmonic method for studying very low frequency modes in proteins.
@en
P2093
McCammon JA
Srinivasan AR
P304
P356
10.1002/BIP.360230610
P577
1984-06-01T00:00:00Z