FLIP: An assisting software in structure based drug design using fingerprint of protein-ligand interaction profiles

Author:

Hajiebrahimi Ali,Ghasemi Younes,Sakhteman Amirhossein

Funder

Shiraz University of Medical Sciences, Shiraz, Iran

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference85 articles.

1. Hit and lead generation: beyond high-throughput screening;Bleicher;Nat. Rev. Drug Discov.,2003

2. Assessing scoring functions for protein-ligand interactions;Ferrara;J. Med. Chem.,2004

3. Protein ligand interaction fingerprints, in methods and algorithms for molecular docking-based drug design and discovery;HajiEbrahimi;IGI Global,2016

4. Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery;Vilar;Curr. Top. Med. Chem.,2008

5. LIGPLOT: a program to generate schematic diagrams of protein–ligand interactions;Wallace;Protein Eng.,1995

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