Home · Start GRAMM docking · Vakser Lab · This is the Axtarish interface to our protein docking software GRAMM (Global RAnge Molecular Matching).

Start GRAMM docking. We are looking for Postdocs and PhD students, preferably with physics/math background, to work on modeling of protein interactions and ...

A new GRAMM web server for protein docking predicts a spectrum of docking poses that characterize the intermolecular energy landscape in protein interaction. A ...

The original GRAMM docking methodology has been available to the public for a number of years as downloadable software compiled for different platforms, ...

10 февр. 2023 г. · We present a user-friendly web interface to our popular GRAMM docking software for structural characterization of protein-protein interactions.

8 сент. 2023 г. · The GRAMM docking server is a web application for predicting the three-dimensional structures of protein–protein complexes by free and template- ...

8 сент. 2023 г. · A new GRAMM web server for protein docking predicts a spectrum of docking poses that characterize the intermolecular energy landscape in protein ...

GRAMM systematically explores the intermolecular energy landscape by predicting a spectrum of docking poses, encompassing stable (deep energy minima) and ...

GRAMM-X is a protein docking server. Protein modelling ›. Protein structure prediction ›. Molecular docking ›. Protein-ligand docking ›. Credits & Support.

15 авг. 2012 г. · GRAMM (Global Range Molecular Matching) is a program for protein docking. To predict the structure of a complex, it requires only the atomic ...