Science Central - All about Science

Thursday, 20 June, 2013
Home  |  Submit Science Site  |  Add to Favorite  |  Contact

search
for
Directories
 
 
 
 Recent Listings
  Research In Information Technology (IJRIT)
  The American Journal Of Human Ecology (AJHE)
  Indian Science
  Journal Of Fundamental and Applied Sciences
  Computer Science and Mobile Computing (IJCSMC)
  Birmingham Private Detectives
  The Journal Of Research In Computer Applications and Robotics (IJRCAR)
  FarrWest Environmental Supply, Inc.
  Tactful Management Research Journal (TMRJ)
  e-Library Science Research Journal (LSRJ)
 
Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

SurroMed

 Popularity:    Hit: 336 | Visit: 11
Details
SurroMed's platform for biological marker discovery incorporates proprietary technologies for profiling and analyzing thousands of immune cell populations, proteins and low-molecular-weight organic molecules in small volumes of blood and/or other biological samples.

Sponsored Links:


URL: http://www.surromed.com
Title: SurroMed
Image:
Description:

Surromed - molecular phenotyping and biological marker discovery.
Category: Biological - Phenotyping - Bioanalysis - Marker


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.
Matritech (Popularity: ): Matritech is a developer of proteomics-based diagnostic products for the early detection of cancer. Using its patented proteomics technology, Matritech has identified proteins correlated with breast, bladder, prostate, cervical and ...
TECAN (Popularity: ): The group at Tecan Proteomics has coupled cutting edge scientific expertise in industrial-scale proteomics research with the core competencies of Tecan to develop and offer functional workstations to solve real ...

© 2005-2010 Science Central. All Rights Reserved

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