Short-Range Contact Preferences and Long-Range Indifference: Is Protein Folding Stoichiometry Driven?

No abstract is available for this paper.

• Publication year

  2011

• Venue

  Journal of Biomolecular Structure and Dynamics

• Publication date

  2011-02-01

• Fields of study

  Biology, Medicine, Chemistry

• Identifiers
  DOI 10.1080/07391102.2011.10524960PMID 21142231
• 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.

• 100 ns Molecular Dynamics Simulations to Study Intramolecular Conformational Changes in Bax

  2010cited by this paper
• A Stoichiometry Driven Universal Spatial Organization of Backbones of Folded Proteins: Are there Chargaff's Rules for Protein Folding?

  2010cited by this paper
• Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K

  2010cited by this paper
• In Silico Structural and Functional Analysis of Fragments of the Ankyrin Repeat Protein p18INK4c

  2010cited by this paper
• Structural Model of the Pre-pore Ring-like Structure of Panton-Valentine Leukocidin: Providing Dimensionality to Biophysical and Mutational Data

  2010cited by this paper
• Statistical potential for assessment and prediction of protein structures

  2006cited by this paper
• Enumerating Designing Sequences in the HP Model

  2002cited by this paper
• Recombinatoric exploration of novel folded structures: A heteropolymer-based model of protein evolutionary landscapes

  2002cited by this paper
• On hydrophobicity correlations in protein chains.

  2000cited by this paper
• Modeling protein density of states: Additive hydrophobic effects are insufficient for calorimetric two‐state cooperativity

  2000cited by this paper
• Folding alphabets

  1999cited by this paper
• As simple as can be?

  1997cited by this paper
• Principles of protein folding — A perspective from simple exact models

  1995cited by this paper
• Hydrophobicity of amino acid residues in globular proteins.

  1985cited by this paper
• Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation

  1985cited by this paper
• A co-evolution theory of the genetic code.

  1975cited by this paper
• Protein denaturation.

  1968cited by this paper
• Some factors in the interpretation of protein denaturation.

  1959cited by this paper
• Chemical specificity of nucleic acids and mechanism of their enzymatic degradation

  1950cited by this paper

• Protein Folding, Binding and Energy Landscape: A Synthesis

  2012cites this paper
• The Newest View on Protein Folding: Stoichiometric and Spatial Unity in Structural and Functional Diversity

  2011cites this paper