Protein folding by restrained energy minimization and molecular dynamics.
about
Molecular modeling and site-directed mutagenesis define the catalytic motif in human gamma -glutamyl hydrolaseRefinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimization.Multitasking in the mitochondrion by the ATP-dependent Lon proteaseA three-dimensional computational model of collagen network mechanicsDetermination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopySuper-resolution biomolecular crystallography with low-resolution dataBio-mimicking of proline-rich motif applied to carbon nanotube reveals unexpected subtleties underlying nanoparticle functionalization.Protein folding in mode space: a collective coordinate approach to structure prediction.Automatic classification of protein structure by using Gauss integrals.Hybrid global optimization algorithms for protein structure prediction: alternating hybridsA novel approach to decoy set generation: designing a physical energy function having local minima with native structure characteristicsAlignment-free local structural search by writhe decompositionImpact of 15N R2/R1 relaxation restraints on molecular size, shape, and bond vector orientation for NMR protein structure determination with sparse distance restraintsDistance geometry and related methods for protein structure determination from NMR data.Algorithm discovery by protein folding game playersPredicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements.Toxoplasma gondii cyclic GMP-dependent kinase: chemotherapeutic targeting of an essential parasite protein kinase.The polypeptide fold of the globular domain of histone H5 in solution. A study using nuclear magnetic resonance, distance geometry and restrained molecular dynamicsRepacking protein cores with backbone freedom: structure prediction for coiled coilsModeling the binding sites of anti-hen egg white lysozyme antibodies HyHEL-8 and HyHEL-26: an insight into the molecular basis of antibody cross-reactivity and specificity"De novo" design of peptides with specific lipid-binding properties.Transfer-matrix calculations of DNA polymer micromechanics under tension and torque constraints.Modeling loop entropy.Adapting Poisson-Boltzmann to the self-consistent mean field theory: application to protein side-chain modeling.Topological polymorphism of the two-start chromatin fiber.Adaptive local learning in sampling based motion planning for protein folding.The NMR solution structure of the pheromone Er-11 from the ciliated protozoan Euplotes raikoviMotifs and structural fold of the cofactor binding site of human glutamate decarboxylaseStructure of idiotopes associated with antiphenylarsonate antibodies expressing an intrastrain crossreactive idiotype.Pbx modulation of Hox homeodomain amino-terminal arms establishes different DNA-binding specificities across the Hox locus.GEM: a Gaussian Evolutionary Method for predicting protein side-chain conformationsNeutralizing monoclonal antibodies that distinguish three antigenic sites on human cytomegalovirus glycoprotein H have conformationally distinct binding sites.Serine hydrolase KIAA1363: toxicological and structural features with emphasis on organophosphate interactions.Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computersThe primary structures of the Archaeon Halobacterium salinarium blue light receptor sensory rhodopsin II and its transducer, a methyl-accepting protein.Topological diversity of chromatin fibers: Interplay between nucleosome repeat length, DNA linking number and the level of transcriptionPrediction of the three-dimensional structure of Escherichia coli 30S ribosomal subunit: a molecular mechanics approach.Evidence for subsites in the galectins involved in sugar binding at the nonreducing end of the central galactose of oligosaccharide ligands: sequence analysis, homology modeling and mutagenesis studies of hamster galectin-3.Characterization of the geometry and topology of DNA pictured as a discrete collection of atoms.Influence of DNA sequence on the structure of minicircles under torsional stress.
P2860
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P2860
Protein folding by restrained energy minimization and molecular dynamics.
description
1983 nî lūn-bûn
@nan
1983年の論文
@ja
1983年学术文章
@wuu
1983年学术文章
@zh
1983年学术文章
@zh-cn
1983年学术文章
@zh-hans
1983年学术文章
@zh-my
1983年学术文章
@zh-sg
1983年學術文章
@yue
1983年學術文章
@zh-hant
name
Protein folding by restrained energy minimization and molecular dynamics.
@en
Protein folding by restrained energy minimization and molecular dynamics.
@nl
type
label
Protein folding by restrained energy minimization and molecular dynamics.
@en
Protein folding by restrained energy minimization and molecular dynamics.
@nl
prefLabel
Protein folding by restrained energy minimization and molecular dynamics.
@en
Protein folding by restrained energy minimization and molecular dynamics.
@nl
P1476
Protein folding by restrained energy minimization and molecular dynamics.
@en
P2093
P304
P356
10.1016/S0022-2836(83)80129-6
P407
P577
1983-11-01T00:00:00Z