Literature DB >> 3620578

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. III. Probable and average conformations of enkephalin.

G H Paine, H A Scheraga.   

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Year:  1987        PMID： 3620578     DOI： 10.1002/bip.360260711

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  5 in total

1.  Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.

Authors:  Jorge A Vila; Daniel R Ripoll; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2003-11-24       Impact factor: 11.205

2.  The multiple-minima problem in the conformational analysis of polypeptides. III. An electrostatically driven Monte Carlo method: tests on enkephalin.

Authors:  D R Ripoll; H A Scheraga
Journal:  J Protein Chem       Date:  1989-04

3.  Monte Carlo-minimization approach to the multiple-minima problem in protein folding.

Authors:  Z Li; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1987-10       Impact factor: 11.205

4.  Molecular dynamics simulations of Leu-enkephalin in water and DMSO.

Authors:  D van der Spoel; H J Berendsen
Journal:  Biophys J       Date:  1997-05       Impact factor: 4.033

5.  A modeled structure for amidase-03 from Bacillus anthracis.

Authors:  Ravi Datta Sharma; Nabajyoti Goswami; Andrew M Lynn; Pradeep Kumar Sharma; Safdar Jawaid
Journal:  Bioinformation       Date:  2009-12-31
  5 in total

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