ProWeb Project - Summarizes features of protein families, documentation to capture biological richness through links to home pages of workers in the field from FHCRC, Seattle, WA.


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Category: Main » Science » Biology » Biochemistry and Molecular Biology » Biomolecules	UPDATE URL \| REPORT BROKEN LINK
ProWeb Project	Popularity: Hit: 15

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	Summarizes features of protein families, documentation to capture biological richness through links to home pages of workers in the field from FHCRC, Seattle, WA. Sponsored Links:
URL:	http://www.proweb.org/
Title:	The proWeb Project
Description:	Science, Biology, Biochemistry and Molecular Biology, Biomolecules - ProWeb Project. Summarizes features of protein families, documentation to capture biological richness through links to home pages of workers in the field from FHCRC, Seattle, WA.
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 ...
Bionet.software.x-plor (Popularity:

): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
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 ...
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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