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Dear all,
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<div>We wish apply in our research the Chimera system. </div>
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<div>Initially, we build our model (monomer) using ab initio and then, we will investigate the active site using docking. However, it is known that the protein is a tetramer.</div>
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<div><span style="background-color: rgba(255, 255, 255, 0);">Then, we need to create a tetramer, without any pdb homologous, is it possible?</span></div>
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<div><span style="background-color: rgba(255, 255, 255, 0);">Thanks for your time,</span></div>
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<div><span style="background-color: rgba(255, 255, 255, 0);">________________________________</span></div>
<div><b style="background-color: rgba(255, 255, 255, 0);">Bárbara Abrahim-Vieira</b></div>
<div><i style="background-color: rgba(255, 255, 255, 0);">Modelagem Molecular ModMolQSAR</i></div>
<div><i>Faculty of Pharmacy</i></div>
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<div><i>Federal University of Rio de Janeiro</i></div>
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