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Category:  Main » Science » Biology » Biochemistry and Molecular Biology » Biomolecules

UPDATE INFO | REPORT BROKEN LINK
Human Proteomics Initiative Popularity:    Hit: 14
Details:
Project to annotate all known human sequences according to the quality standards of SWISS-PROT

Sponsored Links:
URL: http://www.expasy.ch/sprot/hpi/
Title: Human Proteome Initiative (HPI)
Description: Science, Biology, Biochemistry and Molecular Biology, Biomolecules - Human Proteomics Initiative. Project to annotate all known human sequences according to the quality standards of SWISS-PROT
Specialized in:

 
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 ...
AMMP (Popularity: ): A free program suite for molecular mechanics, dynamics and modeling with some special features like docking or ab initio DFT ...
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 ...
AutoDock (Popularity: ): A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug ...
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 ...
TINKER (Popularity: ): A free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. Distributed as source code ...
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.


Popular Sites
Laboratory of Computational Proteomics (Popularity: ): The lab involves all current aspects of research into protein structure and function including: molecular dynamics, ab initio folding, machine-learning ...
Ontario Center for Structural Proteomics (Popularity: ): With a special focus on structural proteomics to determine experimental structures of all proteins, the proteomics group is fully equipped ...
Center for Proteomics Research at UT Southwestern (Popularity: ): Dedicated to the development of novel array technologies for proteomics research, the proteomics center focuses on regulatory proteins, particularly transcription ...
Bionet.software.x-plor (Popularity: ): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
SPINE Structural Proteomics in Europe (Popularity: ): SPINE is an integrated research project which brings together some of the top European structural biology institutions in an unprecedented ...


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