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FHA Loans Mobile Homes Packaging Machinery Suppliers India Goat & Sheep Leather Manufacturers Stainless Steels Bars Supplier India Heavy Duty Relay Manufacturer Industrial Gearboxes Exporter Recruitment Agency supply skilled polish workers Generic Drug Manufacturers India      Category:  Main » Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK Proteomics Platform for the Netherlands Popularity:    Hit: 17 Details: The proteomics platform was formed in the end of 2000 as an initiative of Connie Jiménez (VU, Amsterdam) in order to stimulate the exchange of knowledge/information between Dutch research groups that engage in fast-moving field of proteome research. Sponsored Links: URL: http://www.proteomics.nl Title: Proteomics Platform for the Netherlands Description: Science, Biology, Biochemistry and Molecular Biology, Biomolecules - Proteomics Platform for the Netherlands. The proteomics platform was formed in the end of 2000 as an initiative of Connie Jiménez (VU, Amsterdam) in order to stimulate the exchange of knowledge/information between Dutch research groups that engage in fast-moving field of proteome research. 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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EToro Forex Forums-Why Participate (Popularity: ): The eToro forex forum is a major part of the educational and communal experience that the eToro platform strives to ...     Home | Top | Set as Homepage | Bookmark this Page | Privacy | Contact | Submit URL © 2003-2008, ABC-Directory.Com. All Rights Reserved