Prediction of ligand-binding sites of proteins by molecular docking calculation for a random ligand library-Reference-Cited by-同舟云学术

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Prediction of ligand-binding sites of proteins by molecular docking calculation for a random ligand library

Published:2010-12-10 Issue:1 Volume:20 Page:95-106
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Fukunishi Yoshifumi,Nakamura Haruki

Funder

New Energy and Industrial Technology Development Organization of Japan (NEDO)

Ministry of Economy, Trade, and Industry (METI) of Japan

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pro.540/fullpdf

Reference45 articles.

1. MetaPocket: a meta approach to improve protein ligand binding site prediction;Huang;OMICS,2009

2. LIGSITEcsc: predicting ligand binding sites using the Connoly surface and degree of conservation;Huang;BMC Struct Biol,2006

3. SURFNET: a program for visualizing molecular surfaces, cavities and intermolecular interactions;Laskowski;J Mol Graph,1995

4. Protein clefts in molecular recognition and function;Laskowski;Protein Sci,1996

5. Fast prediction and visualization of protein binding pockets with PASS;Brady;J Comput Aided Mol Des,2000

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