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molecular operating environment.
All docking procedures were carried out using molecular operating environment (MOE) software 10.2008.
Molecular operating environment, a software product of the Chemical Computing Group.
A pharmacophore model has been generated from the training set by means of the MOE (molecular operating environment) program.
This structure was followed by energy minimization with amber99 force field (http://www.chempcomp.com) in the molecular operating environment (MOE) Software packages [34].
Hence, molecular docking studies of the synthesized 1H-benzimidazoles were performed on protein PDB code 3IVX by means of molecular operating environment (MOE) software (Autodock 4.2).
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Molecular docking studies were performed using Molecular Operating Environment MOEE) software (www.chemcomp.com).
Molecular modelling studies were done using the software package MOE 2005.06 (Molecular Operating Environment, Version 2005.06).
For small molecular descriptors, we compared our calculated descriptors with those from Dragon, MOE (Molecular Operating Environment from Chemical Computing Group) or MODEL (Molecular Descriptor Lab).
Again, ACDlabs logD 12.0 and MOE Molecular Operating Environmentt) 2011 software were used to calculate about 300 molecular descriptors for each compound in the Vss-target dataset [23].
ACDlabs logD 12.0 and MOE Molecular Operating Environmentt) 2011 software were used to calculate about 300 molecular descriptors for each of these compounds, as described in detail in ref. [23].
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