leDock

Description

LeDock is designed for fast and accurate flexible docking of small molecules into a protein. It achieves a pose-prediction accuracy of greater than 90% on the Astex diversity set and takes about 3 seconds per run for a drug-like molecule. It has led to the discovery of novel kinase inhibitors and bromodomain antagonists from high-throughput virtual screening campaigns. It directly uses SYBYL Mol2 format as input for small molecules.

This software doesn’t have an official nomination of its versions.

For additional information you can open those links:

• http://www.lephar.com/software.htm
• http://www.lephar.com/download.htm

Versions

• LeDock 1.0