Literature DB >> 8744571

MD Display: an interactive graphics program for visualization of molecular dynamics trajectories.

T J Callahan1, E Swanson, T P Lybrand.   

Abstract

MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber. The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.

Mesh：

Year:  1996        PMID： 8744571     DOI： 10.1016/0263-7855(95)00088-7

Source DB:  PubMed          Journal:  J Mol Graph        ISSN： 0263-7855


  4 in total

1.  Molecular dynamics as a tool to detect protein foldability. A mutant of domain B1 of protein G with non-native secondary structure propensities.

Authors:  D Cregut; L Serrano
Journal:  Protein Sci       Date:  1999-02       Impact factor: 6.725

2.  Mechanism of auxin interaction with Auxin Binding Protein (ABP1): a molecular dynamics simulation study.

Authors:  Branimir Bertosa; Biserka Kojić-Prodić; Rebecca C Wade; Sanja Tomić
Journal:  Biophys J       Date:  2007-08-31       Impact factor: 4.033

3.  Molecular dynamics simulations of arachidonic acid complexes with COX-1 and COX-2: insights into equilibrium behavior.

Authors:  Kristina E Furse; Derek A Pratt; Ned A Porter; Terry P Lybrand
Journal:  Biochemistry       Date:  2006-03-14       Impact factor: 3.162

4.  Molecular dynamics simulations of arachidonic acid-derived pentadienyl radical intermediate complexes with COX-1 and COX-2: insights into oxygenation regio- and stereoselectivity.

Authors:  Kristina E Furse; Derek A Pratt; Claus Schneider; Alan R Brash; Ned A Porter; Terry P Lybrand
Journal:  Biochemistry       Date:  2006-03-14       Impact factor: 3.162
  4 in total

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