Literature DB >> 3580501

The road from poly(alpha-amino acids) to the prediction of protein conformation.

G D Fasman.   

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Year:  1987        PMID： 3580501     DOI： 10.1002/bip.360260009

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


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  5 in total

1.  Predicting conformational switches in proteins.

Authors:  M Young; K Kirshenbaum; K A Dill; S Highsmith
Journal:  Protein Sci       Date:  1999-09       Impact factor: 6.725

2.  Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.

Authors:  A Sikorski; J Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  1989-04       Impact factor: 11.205

3.  Monte Carlo simulations of the folding of beta-barrel globular proteins.

Authors:  J Skolnick; A Kolinski; R Yaris
Journal:  Proc Natl Acad Sci U S A       Date:  1988-07       Impact factor: 11.205

4.  Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular protein.

Authors:  J Skolnick; A Kolinski; R Yaris
Journal:  Proc Natl Acad Sci U S A       Date:  1989-02       Impact factor: 11.205

5.  Secondary structure of end group functionalized oligomeric-l-lysines: investigations of solvent and structure dependent helicity.

Authors:  Merve Basak Canalp; Annette Meister; Wolfgang H Binder
Journal:  RSC Adv       Date:  2019-07-12       Impact factor: 4.036
  5 in total

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