Literature DB >> 12908101

Dynamic molecules: molecular dynamics for everyone. An internet-based access to molecular dynamic simulations: basic concepts.

Martin Frank1, Peter Gutbrod, Chokri Hassayoun, Claus-W von Der Lieth.   

Abstract

Molecular dynamics is a rapidly developing field of science and has become an established tool for studying the dynamic behavior of biomolecules. Although several high quality programs for performing molecular dynamic simulations are freely available, only well-trained scientists are currently able to make use of the broad scientific potential that molecular dynamic simulations offer to gain insight into structural questions at an atomic level. The "Dynamic Molecules" approach is the first internet portal that provides an interactive access to set up, perform and analyze molecular dynamic simulations. It is completely based on standard web technologies and uses only publicly available software. The aim is to open molecular dynamics techniques to a broader range of users including undergraduate students, teachers and scientists outside the bioinformatics field. The time-limiting factors are the availability of free capacity on the computing server to run the simulations and the time required to transport the history file through the internet for the animation mode. The interactive access mode of the portal is acceptable for animations of molecules having up to about 500 atoms.

Mesh:

Year:  2003        PMID: 12908101     DOI: 10.1007/s00894-003-0144-y

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  8 in total

1.  Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance data.

Authors:  U Stocker; W F van Gunsteren
Journal:  Proteins       Date:  2000-07-01

2.  Molecular dynamics in the endgame of protein structure prediction.

Authors:  M R Lee; J Tsai; D Baker; P A Kollman
Journal:  J Mol Biol       Date:  2001-10-19       Impact factor: 5.469

Review 3.  Molecular dynamics simulations.

Authors:  Tomas Hansson; Chris Oostenbrink; WilfredF van Gunsteren
Journal:  Curr Opin Struct Biol       Date:  2002-04       Impact factor: 6.809

4.  Control of the selectivity of the aquaporin water channel family by global orientational tuning.

Authors:  Emad Tajkhorshid; Peter Nollert; Morten Ø Jensen; Larry J W Miercke; Joseph O'Connell; Robert M Stroud; Klaus Schulten
Journal:  Science       Date:  2002-04-19       Impact factor: 47.728

5.  Absolute comparison of simulated and experimental protein-folding dynamics.

Authors:  Christopher D Snow; Houbi Nguyen; Vijay S Pande; Martin Gruebele
Journal:  Nature       Date:  2002-10-20       Impact factor: 49.962

6.  Dynamics of folded proteins.

Authors:  J A McCammon; B R Gelin; M Karplus
Journal:  Nature       Date:  1977-06-16       Impact factor: 49.962

Review 7.  The prion protein globular domain and disease-related mutants studied by molecular dynamics simulations.

Authors:  M Billeter; K Wüthrich
Journal:  Arch Virol Suppl       Date:  2000

8.  Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations.

Authors:  Pengyu Ren; Jay W Ponder
Journal:  J Comput Chem       Date:  2002-12       Impact factor: 3.376

  8 in total
  3 in total

1.  Shape: automatic conformation prediction of carbohydrates using a genetic algorithm.

Authors:  Jimmy Rosen; Laurence Miguet; Serge Pérez
Journal:  J Cheminform       Date:  2009-09-21       Impact factor: 5.514

Review 2.  Bioinformatics and molecular modeling in glycobiology.

Authors:  Martin Frank; Siegfried Schloissnig
Journal:  Cell Mol Life Sci       Date:  2010-04-04       Impact factor: 9.261

3.  Production and characterization of antibody against Opisthorchis viverrini via phage display and molecular simulation.

Authors:  Sitthinon Siripanthong; Anchalee Techasen; Chanin Nantasenamat; Aijaz Ahmad Malik; Paiboon Sithithaworn; Chanvit Leelayuwat; Amonrat Jumnainsong
Journal:  PLoS One       Date:  2021-03-23       Impact factor: 3.240

  3 in total

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