Literature DB >> 7365789

Energy minimizations of rubredoxin.

D R Ferro, J E McQueen, J T McCown, J Hermans.   

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Year:  1980        PMID： 7365789     DOI： 10.1016/0022-2836(80)90363-0

Source DB:  PubMed          Journal:  J Mol Biol        ISSN： 0022-2836            Impact factor:   5.469


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  5 in total

1.  Molecular dynamics simulation of amyloid beta dimer formation.

Authors:  B Urbanc; L Cruz; F Ding; D Sammond; S Khare; S V Buldyrev; H E Stanley; N V Dokholyan
Journal:  Biophys J       Date:  2004-10       Impact factor: 4.033

2.  Thermodynamic parameters for the helix-coil transition of oligopeptides: molecular dynamics simulation with the peptide growth method.

Authors:  L Wang; T O'Connell; A Tropsha; J Hermans
Journal:  Proc Natl Acad Sci U S A       Date:  1995-11-21       Impact factor: 11.205

3.  Free energies for refolding of the common beta turn into the inverse-common beta turn: simulation of the role of D/L chirality.

Authors:  Y Yan; A Tropsha; J Hermans; B W Erickson
Journal:  Proc Natl Acad Sci U S A       Date:  1993-08-15       Impact factor: 11.205

4.  Rational design of a three-heptad coiled-coil protein and comparison by molecular dynamics simulation with the GCN4 coiled coil: presence of interior three-center hydrogen bonds.

Authors:  J E Rozzelle; A Tropsha; B W Erickson
Journal:  Protein Sci       Date:  1994-02       Impact factor: 6.725

5.  Using quantum mechanics to improve estimates of amino acid side chain rotamer energies.

Authors:  P Douglas Renfrew; Glenn L Butterfoss; Brian Kuhlman
Journal:  Proteins       Date:  2008-06
  5 in total

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