Literature DB >> 7141081

Molecular dynamics: perspective for complex systems.

W F Van Gunsteren, H J Berendsen.   

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Year:  1982        PMID： 7141081     DOI： 10.1042/bst0100301

Source DB:  PubMed          Journal:  Biochem Soc Trans        ISSN： 0300-5127            Impact factor:   5.407


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  4 in total

1.  Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry.

Authors:  W F van Gunsteren; H J Berendsen
Journal:  J Comput Aided Mol Des       Date:  1987-07       Impact factor: 3.686

2.  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

3.  Dynamic simulation as an essential tool in molecular modeling.

Authors:  H J Berendsen
Journal:  J Comput Aided Mol Des       Date:  1988-10       Impact factor: 3.686

4.  A comparison of the structure and dynamics of avian pancreatic polypeptide hormone in solution and in the crystal.

Authors:  P Krüger; W Strassburger; A Wollmer; W F van Gunsteren
Journal:  Eur Biophys J       Date:  1985       Impact factor: 1.733
  4 in total

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