Corrigendum to "Design of selective PI3Kδ inhibitors using an iterative scaffold-hopping workflow" [Bioorg. Med. Chem. Lett. 29 (2019) 2575-2580]

Affiliations

• ¹ Computational and Structural Chemistry, Merck & Co., Inc., Boston, MA, USA. Electronic address: [email protected].
• ² Discovery Chemistry, Merck & Co., Inc., Boston, MA, USA.
• ³ Computational and Structural Chemistry, Merck & Co., Inc., Boston, MA, USA.
• ⁴ Proteros Biostructures GmbH, Martinsried, Germany.
• ⁵ In vitro Pharmacology, Merck & Co., Inc., Boston, MA, USA.