Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors

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Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors

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ژورنال

عنوان ژورنال: Journal of Chemical Information and Modeling

سال: 2016

ISSN: 1549-9596,1549-960X

DOI: 10.1021/acs.jcim.6b00297