Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding - researchr publication authors

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Gabriele Costantino, Antonio Macchiarulo, Maxim Belenikin, Roberto Pellicciari. Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. Journal of Computer-Aided Molecular Design, 16(11):779-784, 2002. [doi]

This author has not been identified. Look up 'Gabriele Costantino' in GoogleThis author has not been identified. Look up 'Antonio Macchiarulo' in GoogleThis author has not been identified. Look up 'Maxim Belenikin' in GoogleThis author has not been identified. Look up 'Roberto Pellicciari' in Google

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