Science Central - All about Science

Friday, 16 May, 2008

search

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

LumiCyte

Popularity:    Hit: 252 | Visit: 19
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

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.
GROMOS (Popularity: ): A general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
NAMD (Popularity: ): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD ...
RAFT (Popularity: ): Rapid Autonomous Fragment Test: interface to search library of known protein folds for automously folding ...
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 ...
TINKER (Popularity: ): A free molecular modeling package for molecular mechanics and dynamics, with some special features for ...

© 2005-2007 Science Central. All Rights Reserved