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National University of Singapore, Science Faculty, Computational Sci Dept
 
   
    Bioinformatics & Drug Design group [BIDD]
PEARLS: Program of Energetic Analysis of Receptor Ligand System
for computing small molecule ligand-protein, ligand-nucleic acid, protein-nucleic acid and ligand-protein-nucleic acid interaction energies

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The 3D structure MUST be provided in PDB format

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(must be provided)

visits since 2004.12.30; Last update: 2005.09.20


Preliminary: Use of PEARLS for commercial purposes is not allowed.

Citation: Han LY, Lin HH, Li ZR, Zheng CJ, Cao ZW, Xie B, Chen YZ. (2006). PEARLS: program for energetic analysis of receptor-ligand system. J Chem Inf Model. 2006 Jan-Feb;46(1):445-50.


Dr. Chen Yuzong
Associate Professor
Dept.Computational Science.NUS.
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