"Steered Molecular Dynamics Simulations Predict Conformational Stability of ..."

Maria Musgaard, Philip C. Biggin (2016)

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DOI: 10.1021/ACS.JCIM.6B00297

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type: Journal Article

metadata version: 2020-03-06

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Maria Musgaard, Philip C. Biggin:
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors. J. Chem. Inf. Model. 56(9): 1787-1797 (2016)

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