Development of 3D-pharmacophore model followed by successive virtual screening, molecular docking and ADME studies for the design of potent CCR2 antagonists for inflammation-driven diseases

Author: Singh Rajesh   Balupuri Anand   Sobhia M. Elizabeth  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.1, 2013-01, pp. : 49-58

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