3D‐QSAR, molecular docking, and ONIOM studies on the structure–activity relationships and action mechanism of nitrogen‐containing bisphosphonates

Publisher: John Wiley & Sons Inc

E-ISSN: 1747-0285|91|3|735-746

ISSN: 1747-0277

Source: CHEMICAL BIOLOGY & DRUG DESIGN (ELECTRONIC), Vol.91, Iss.3, 2018-03, pp. : 735-746

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