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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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- 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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- 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: 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
- GRAMM Web Server for Protein Docking | SpringerLink
A new GRAMM web server for protein docking predicts a spectrum of docking poses that characterize the intermolecular energy landscape in protein interaction A user-friendly interface provides options to choose free or template-based docking, as well as other advanced features, such as clustering of the docking poses, and interactive
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