Science Central - All about Science

Thursday, 21 August, 2008

search

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

BUMC Cardiovascular Proteomics Center

Popularity:    Hit: 321 | Visit: 9
Details
The CPC is funded by the NIH/NHLBI to analyze protein variations caused by oxidative stress, a condition influenced by smoking, exposure to ionizing radiation, and other lifestyle and environmental processes.

Sponsored Links:


URL:
Title: Cardiovascular Proteomics Center
Description:

analysis and identification of proteins involved in oxidative stress

Category: Stress - Mass - Cells - Spectrometry - Cell - Disease - Interactions - Spec - Bioinformatics - Endothelial - Progenitor - Proteins - Maldi - Modifications - Homocysteine - Lc/ms - Ftms - Proteonics - Icat - Phosphorylation - Protoemics - Post-translational - Oxidative - Glutathiolation - Thiol - Nitrotyrosine - Protein-protein - Fticr - 2d-gels - Sickle - Edno


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 ...

© 2005-2008 Science Central. All Rights Reserved