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- Vakser Lab - GRAMM Web
GRAMM systematically maps the intermolecular energy landscape by predicting a spectrum of docking poses corresponding to stable (deep energy minima) and transient (shallow minima) protein interactions More information on the GRAMM methodology is on our laboratory website
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- Phil Gramm - Wikipedia
William Philip Gramm (born July 8, 1942) is an American economist and politician who represented Texas in both chambers of Congress Though he began his political career as a Democrat , Gramm switched to the Republican Party in 1983
- G R A M M - University of Kansas
GRAMM is a program for protein docking To predict the structure of a complex, it requires only the atomic coordinates of the two molecules (no information on the binding sites is needed) The program performs an exhaustive 6-dimensional search through the relative translations and rotations of the molecules
- Gramm
Gramm Clear tastes like refreshing fruit juice, not a chalky protein shake Our flavors include Peach Tea, Lemonade, and Strawberry Açaí Each flavor is naturally sweetened and provides a light, crisp taste similar to your favorite fruity beverages
- Gramm: A webserver for free and template-based protein docking - Cell Press
We present a user-friendly web interface to our popular GRAMM docking software for structural characterization of protein-protein interactions Users can choose between the free and the template-based docking methodology, and select a number of advanced features, including mapping of the intermolecular energy landscape by distributions of
- Vakser Lab - GRAMM Web - University of Kansas
GRAMM Start GRAMM docking Help FAQs We are looking for Postdocs and PhD students, preferably with physics math background, to work on modeling of protein interactions and whole cell modeling Letters of interest and CVs can be sent to vakser@ku edu
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