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Evaluating the stability of pharmacophore features using molecular dynamics simulations

, , , , and . Biochemical and Biophysical Research Communications, 470 (3): 685 - 689 (2016)
DOI: http://dx.doi.org/10.1016/j.bbrc.2016.01.081

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Evaluating the stability of pharmacophore features using molecular dynamics simulations, , , , and . Biochemical and Biophysical Research Communications, 470 (3): 685 - 689 (2016)