Science Central - All about Science

Monday, 20 May, 2013
Home  |  Submit Science Site  |  Add to Favorite  |  Contact

search
for
Directories
 
 
 
 Recent Listings
  Applied Biology and Pharmaceutical Technology [IJABPT]
  Advanced Research In Electronics and Communication Engineering (IJARECE)
  The Journal Of Pharmacy
  The Private Detective
  Elixir International Journal
  The International Journal Of Automotive Engineering And Technologies
  Herald Journal Of Electrical and Electronics Engineering (HJEEE)
  Science and Technology Publishing
  IJPAC- International Journal Of Pure and Applied Chemistry (IJPAB)
  The Advanced Research In Computer Science and Electronics Engineering (IJARCSEE)
 
Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

SFEAP Société Française d'Electrophorèse et d'Analyse Protéomique

 Popularity:    Hit: 189 | Visit: 6
Details
French Society of Electrophoresis and Proteomics Analysis

Sponsored Links:


URL: http://sfeap.free.fr/
Title: Société Française d'Electrophorèse et d'Analyse Protéomique - SFEAP
Image:
Description:

Category: Fiber Diameter Analyse - Finite Elemente Analyse


Related sites
Bionet.software.x-plor (Popularity: ): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
NAMD (Popularity: ): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code.
AMMP (Popularity: ): A free program suite for molecular mechanics, dynamics and modeling with some special features like docking or ab initio DFT calculations. Runs under Linux/Unix and Win9x. The site provides access ...
EGO VIII (Popularity: ): A program to perform molecular dynamics simulations on parallel as well as on sequential computers.
B: On-line Molecular Modeling (Popularity: ): "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules and biopolymers. Supports nucleic acids (DNA/RNA), polypeptides, polysaccharides, the AMBER force field, geometry optimization, simulated ...
AutoDock (Popularity: ): A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
Ghemical (Popularity: ): An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and links to many common chemistry programs. Ghemical is released under the GNU GPL and includes ...
Folding@home (Popularity: ): It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.
YASARA (Popularity: ): (Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.
EGO (Popularity: ): A parallel program for molecular dynamics simulations of biomolecules.
British Society for Proteome Research (Popularity: ): BSPR aims to advance the science of proteomics, to further public education therein and to promote study and research work in proteomics and related subjects for the public benefit.
Deutsche Gesellschaft für Proteomforschung (Popularity: ): German Society for Proteomics

© 2005-2010 Science Central. All Rights Reserved

Home | Submit Science Site | Add to Favorite | Privacy | Contact