Molecular dynamics of the long neurotoxin LSIII.

No abstract is available for this paper.

• Publication year

  2003

• Venue

  Biochemistry

• Publication date

  2003-12-16

• Fields of study

  Biology, Medicine, Chemistry

• Identifiers
  DOI 10.1021/BI034687MPMID 14661955
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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• NMR Data Processing

  1996cited by this paper
• The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: How well is the x‐ray structure “maintained”?

  1996influential reference
• Theory and practice of nuclear spin relaxation in proteins.

  1996cited by this paper
• 1H, 13C and 15N chemical shift referencing in biomolecular NMR

  1995cited by this paper
• A second generation force field for the simulation of proteins

  1995cited by this paper
• The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

  1995cited by this paper
• Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme.

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  1994cited by this paper
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  1993influential reference
• Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

  1993cited by this paper
• The cost of conformational order: entropy changes in molecular associations

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• Alpha-cobratoxin: proton NMR assignments and solution structure.

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  1989cited by this paper
• THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS

  1987cited by this paper
• Current view on the structure-function relationship of postsynaptic neurotoxins from snake venoms.

  1987influential reference
• Stopped-flow fluorescence studies on binding kinetics of neurotoxins with acetylcholine receptor.

  1986cited by this paper
• The crystal structure of alpha-bungarotoxin at 2.5 A resolution: relation to solution structure and binding to acetylcholine receptor.

  1986cited by this paper
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  1984cited by this paper
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  1982cited by this paper
• Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity

  1982influential reference
• Structural dynamics of erabutoxin b. A 13C nuclear magnetic resonance relaxation study of methyl groups.

  1982cited by this paper
• Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications

  1981cited by this paper
• Effect of constraints, solvent and crystal environment on protein dynamics

  1981cited by this paper
• Acetylcholine receptor. Responses to drug binding.

  1977cited by this paper
• Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes

  1977influential reference
• Time saving in 13C spin-lattice relaxation measurements by inversion-recovery

  1975cited by this paper
• Entropic contributions to rate accelerations in enzymic and intramolecular reactions and the chelate effect.

  1971cited by this paper

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  2005cites this paper
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