Literature DB >> 2792026

Biomolecular energy calculations using transputer technology.

J M Goodfellow1, F Vovelle.   

Abstract

We report an application of current parallel processing transputer technology which has readily achieved a 25-fold reduction in computational time of peptide-solvent interactions.

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Year:  1989        PMID： 2792026     DOI： 10.1007/bf00254771

Source DB:  PubMed          Journal:  Eur Biophys J        ISSN： 0175-7571            Impact factor:   1.733


  4 in total

1.  Solvent bridging sites in A- and B-DNA helices.

Authors:  F Vovelle; R J Elliott; J M Goodfellow
Journal:  Int J Biol Macromol       Date:  1989-02       Impact factor: 6.953

2.  How many base-pairs per turn does DNA have in solution and in chromatin? Some theoretical calculations.

Authors:  M Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  1978-02       Impact factor: 11.205

3.  Distributions of water around amino acid residues in proteins.

Authors:  N Thanki; J M Thornton; J M Goodfellow
Journal:  J Mol Biol       Date:  1988-08-05       Impact factor: 5.469

4.  Energy refinement of hen egg-white lysozyme.

Authors:  M Levitt
Journal:  J Mol Biol       Date:  1974-01-25       Impact factor: 5.469
  4 in total
  1 in total

1.  Analysis of factors influencing hydration site prediction based on molecular dynamics simulations.

Authors:  Ying Yang; Bingjie Hu; Markus A Lill
Journal:  J Chem Inf Model       Date:  2014-10-07       Impact factor: 4.956
  1 in total

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