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Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach
Authors: Marrone, TJ Luty, BA Rose, PW
Citation: Tj. Marrone et al., Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach, PERSP DR D, 20(1), 2000, pp. 209-230
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