Science Central - All about Science

Monday, 23 November, 2009

search

for
Directories
 
Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

LumiCyte

Popularity:    Hit: 503 | Visit: 31
Details
LCI is committed to generating a platform for MALDI-MS that meets a growing need for the integration of separation techniques and sample analysis on a single surface for proteomics applications

Sponsored Links:


URL:
Title: LCI Introduction
Description:

LumiCyte is a biotechnology company creating new medical knowledge used by pharmaceutical and biotechnology companies to optimize and accelerate drug development. Using its proprietary Protein BioChip and informatics technologies, the company its partners and collaborators to identify the early onset of disease, determine the type, stage and level of disease progression, and monitor individual response to therapy.

Category: Development - Medical - Response - Monitoring - Diagnostics - Therapy - Informatics - Biotechnology - Disease - Protein - Drug - Biochip - Knowledge - Discovery - Therapeutics - Biomarker - Lumicyte - Lumycyte - Lumicite - Lumisite - Lumysite - Seldi


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 ...
AMMP (Popularity: ): A free program suite for molecular mechanics, dynamics and modeling with some special features like ...
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 ...
AutoDock (Popularity: ): A suite of automated docking tools. It is designed to predict how small flexible molecules, ...
Ghemical (Popularity: ): An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and ...
Folding@home (Popularity: ): It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.
Amber (Popularity: ): A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy ...
YASARA (Popularity: ): (Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.

© 2005-2008 Science Central. All Rights Reserved