Amplify your ligand discovery with an accurate, versatile docking program. Glide is the leading industrial solution for reliable ligand-receptor docking.

Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers. It was developed by Schrödinger, Inc.

27 февр. 2004 г. · Glide is nearly twice as accurate as GOLD and more than twice as accurate as FlexX for ligands having up to 20 rotatable bonds.

Glide can dock ligands with up to 300 atoms and 50 rotatable bonds. Since many peptide ligands may exceed these limits, this effectively limits docking ...

In this tutorial, you will learn to use the program Glide, which is developed and sold by Schrodinger, LLC.

25 мар. 2004 г. · Glide approximates a complete systematic search of the conformational, orientational, and positional space of the docked ligand.

Продолжительность: 15:06
Опубликовано: 24 янв. 2014 г.

23 сент. 2006 г. · The XP scoring function and docking protocol have been developed to reproduce experimental binding affinities for a set of 198 complexes (RMSDs ...

Glide is a ligand docking program for predicting protein-ligand binding modes and ranking ligands via high-throughput virtual screening.

A new docking methodology — named Glide — that can outperform methods that are generally viewed as representing the current state of the art in docking, ...