Discrete molecular dynamics: an efficient and versatile simulation method for fine protein characterization.
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Traffic within the cytochrome b6f lipoprotein complex: gating of the quinone portalStructural and functional interactions between six-transmembrane μ-opioid receptors and β2-adrenoreceptors modulate opioid signalingIntrinsic protein disorder in histone lysine methylation.Structure of the atypical bacteriocin pectocin M2 implies a novel mechanism of protein uptakeProtein HP1028 from the human pathogen Helicobacter pylori belongs to the lipocalin familyAccess Path to the Ligand Binding Pocket May Play a Role in Xenobiotics Selection by AhREffect of fullerenol surface chemistry on nanoparticle binding-induced protein misfolding.Engineering extrinsic disorder to control protein activity in living cells.Discrete molecular dynamics can predict helical prestructured motifs in disordered proteinsRNA-Puzzles Round III: 3D RNA structure prediction of five riboswitches and one ribozymeHigh-Dimensional Mutant and Modular Thermodynamic Cycles, Molecular Switching, and Free Energy Transduction.The phylogenetic distribution and evolution of enzymes within the thymidine kinase 2-like gene family in metazoa.RNA-Puzzles Round II: assessment of RNA structure prediction programs applied to three large RNA structures.COMT gene locus: new functional variantsApoE4-specific Misfolded Intermediate Identified by Molecular Dynamics Simulations.Differential Regulation of 6- and 7-Transmembrane Helix Variants of μ-Opioid Receptor in Response to Morphine StimulationChannel Gating Dependence on Pore Lining Helix Glycine Residues in Skeletal Muscle Ryanodine ReceptorAugmenting the anisotropic network model with torsional potentials improves PATH performance, enabling detailed comparison with experimental rate data.Stabilizing Off-pathway Oligomers by Polyphenol Nanoassemblies for IAPP Aggregation InhibitionGain-of-Function Mutation W493R in the Epithelial Sodium Channel Allosterically Reconfigures Intersubunit Coupling.Structural determinants of skeletal muscle ryanodine receptor gatingApplications of Discrete Molecular Dynamics in biology and medicineCombining multi-mutant and modular thermodynamic cycles to measure energetic coupling networks in enzyme catalysis.Computational approaches to understanding protein aggregation in neurodegeneration.A modified PATH algorithm rapidly generates transition states comparable to those found by other well established algorithms.Solving protein structures using short-distance cross-linking constraints as a guide for discrete molecular dynamics simulations.Substrate dynamics in enzyme action: rotations of monosaccharide subunits in the binding groove are essential for pectin methylesterase processivity.Redundant Functions for Nap1 and Chz1 in H2A.Z Deposition.The maturation of HIV-1 protease precursor studied by discrete molecular dynamics.Quantum Mechanics Approaches to Drug Research in the Era of Structural ChemogenomicsInhibition of IAPP aggregation by insulin depends on the insulin oligomeric state regulated by zinc ion concentration.Ensemble-based modeling and rigidity decomposition of allosteric interaction networks and communication pathways in cyclin-dependent kinases: Differentiating kinase clients of the Hsp90-Cdc37 chaperone.Engineering Pak1 Allosteric Switches.Structural complexity and functional diversity of plant NADPH oxidases.Structural distortions due to missense mutations in human formylglycine-generating enzyme leading to multiple sulfatase deficiency.Cysteine to Serine Conversion at 111th Position Renders the Disaggregation and Retains the Stabilization of Detrimental SOD1 A4V Mutant Against Amyotrophic Lateral Sclerosis in Human-A Discrete Molecular Dynamics Study.Molecular Mechanisms of the R61T Mutation in Apolipoprotein E4: A Dynamic Rescue.Exploring the cause of aggregation and reduced Zn binding affinity by G85R mutation in SOD1 rendering amyotrophic lateral sclerosis.Tyrosine phosphorylation switching of a G protein substrate.Mapping allosteric linkage to channel gating of extracellular domains in the human epithelial sodium channel.
P2860
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P2860
Discrete molecular dynamics: an efficient and versatile simulation method for fine protein characterization.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Discrete molecular dynamics: a ...... fine protein characterization.
@ast
Discrete molecular dynamics: a ...... fine protein characterization.
@en
type
label
Discrete molecular dynamics: a ...... fine protein characterization.
@ast
Discrete molecular dynamics: a ...... fine protein characterization.
@en
prefLabel
Discrete molecular dynamics: a ...... fine protein characterization.
@ast
Discrete molecular dynamics: a ...... fine protein characterization.
@en
P2860
P50
P356
P1476
Discrete molecular dynamics: a ...... fine protein characterization.
@en
P2093
David Shirvanyants
Douglas Tsao
P2860
P304
P356
10.1021/JP2114576
P407
P577
2012-02-10T00:00:00Z