Literature DB >> 10866938

Application of the primary hydration shell approach to locally enhanced sampling simulated annealing: computer simulation of thyrotropin-releasing hormone in water.

A Rosenhouse-Dantsker1, R Osman.   

Abstract

A unified model of simulated annealing with locally enhanced sampling (LES) in a primary hydration shell (PHS) aqueous environment is developed and tested by predicting the structure of the tripeptide thyrotropin-releasing hormone (TRH) in solution. The model extends the formulation of the restraining force in the PHS method as a function of temperature, number of copies in the LES method, and shell thickness. The dependence of the restraining force on temperature can be shown to follow the relationship c(1)T - c(2), which can be derived from the expression for kinetic energy in molecular dynamics simulations. The calibration of the restraining force for different simulation conditions reveals the dependence of c(1) and c(2) on the number of copies in the LES method and the thickness of the PHS. The predicted structure of TRH is in very good agreement with results from NMR experiments and from a 10-ns PHS simulation at 300 K. The method promises to be useful in predicting structure of peptides and proteins in an aqueous environment.

Entities:  

Mesh:

Substances:

Year:  2000        PMID: 10866938      PMCID: PMC1300916          DOI: 10.1016/S0006-3495(00)76274-6

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  25 in total

1.  Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water.

Authors:  J Tirado-Rives; W L Jorgensen
Journal:  Biochemistry       Date:  1991-04-23       Impact factor: 3.162

2.  Applications of simulated annealing to the multiple-minima problem in small peptides.

Authors:  L B Morales; R Garduño-Juárez; D Romero
Journal:  J Biomol Struct Dyn       Date:  1991-02

3.  Computational studies of ligand diffusion in globins: I. Leghemoglobin.

Authors:  R Czerminski; R Elber
Journal:  Proteins       Date:  1991

4.  An alpha-carbon template for the transmembrane helices in the rhodopsin family of G-protein-coupled receptors.

Authors:  J M Baldwin; G F Schertler; V M Unger
Journal:  J Mol Biol       Date:  1997-09-12       Impact factor: 5.469

5.  Conformational analysis of protein structures derived from NMR data.

Authors:  M W MacArthur; J M Thornton
Journal:  Proteins       Date:  1993-11

6.  Conformational analysis of thyrotropin releasing factor by proton magnetic resonance spectroscopy.

Authors:  M Montagut; B Lemanceau; A M Bellocq
Journal:  Biopolymers       Date:  1974-12       Impact factor: 2.505

7.  Static and dynamic roles of extracellular loops in G-protein-coupled receptors: a mechanism for sequential binding of thyrotropin-releasing hormone to its receptor.

Authors:  A O Colson; J H Perlman; A Smolyar; M C Gershengorn; R Osman
Journal:  Biophys J       Date:  1998-03       Impact factor: 4.033

8.  Role of the extracellular loops of the thyrotropin-releasing hormone receptor: evidence for an initial interaction with thyrotropin-releasing hormone.

Authors:  J H Perlman; A O Colson; R Jain; B Czyzewski; L A Cohen; R Osman; M C Gershengorn
Journal:  Biochemistry       Date:  1997-12-16       Impact factor: 3.162

9.  Stabilization of a type VI turn in a family of linear peptides in water solution.

Authors:  J Yao; V A Feher; B F Espejo; M T Reymond; P E Wright; H J Dyson
Journal:  J Mol Biol       Date:  1994-11-04       Impact factor: 5.469

10.  Distal pocket residues affect picosecond ligand recombination in myoglobin. An experimental and molecular dynamics study of position 29 mutants.

Authors:  Q H Gibson; R Regan; R Elber; J S Olson; T E Carver
Journal:  J Biol Chem       Date:  1992-11-05       Impact factor: 5.157

View more
  2 in total

1.  MC-PHS: a Monte Carlo implementation of the primary hydration shell for protein folding and design.

Authors:  Alex Kentsis; Mihaly Mezei; Roman Osman
Journal:  Biophys J       Date:  2003-02       Impact factor: 4.033

2.  Acceptable protein and solvent behavior in primary hydration shell simulations of hen lysozyme.

Authors:  Mehdi Bagheri Hamaneh; Matthias Buck
Journal:  Biophys J       Date:  2007-01-26       Impact factor: 4.033

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.