"Carborane Clusters in Computational Drug Design: A Comparative Docking ..."

Rohit Tiwari et al. (2009)

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DOI: 10.1021/CI900031Y

access: closed

type: Journal Article

metadata version: 2022-01-25

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Rohit Tiwari, Kiran Mahasenan, Ryan E. Pavlovicz, Chenglong Li, Werner Tjarks:
Carborane Clusters in Computational Drug Design: A Comparative Docking Evaluation Using AutoDock, FlexX, Glide, and Surflex. J. Chem. Inf. Model. 49(6): 1581-1589 (2009)

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