Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcamd/CostantinoMBP02
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2002
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Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding.
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Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding.
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