Erratum to: Computational Advances for the Development of Allosteric Modulators and Bitopic Ligands in G Protein-Coupled Receptors

AAPS J. 2016 Nov;18(6):1585. doi: 10.1208/s12248-016-0005-0.

Zhiwei Feng^{1

2

3}, Guanxing Hu^{1

2

3}, Shifan Ma^{1

2

3}, Xiang-Qun Xie^{4

5

6

7}

¹ Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, 3501 Terrace Street, 529 Salk Hall, Pittsburgh, Pennsylvania, 15261, USA.
² NIDA National Center of Excellence for Computational Drug Abuse Research, Pittsburgh, Pennsylvania, USA.
³ Drug Discovery Institute, Pittsburgh, Pennsylvania, USA.
⁴ Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, 3501 Terrace Street, 529 Salk Hall, Pittsburgh, Pennsylvania, 15261, USA. xix15@pitt.edu.
⁵ NIDA National Center of Excellence for Computational Drug Abuse Research, Pittsburgh, Pennsylvania, USA. xix15@pitt.edu.
⁶ Drug Discovery Institute, Pittsburgh, Pennsylvania, USA. xix15@pitt.edu.
⁷ Departments of Computational Biology and of Structural Biology, University of Pittsburgh, Pittsburgh, Pennsylvania, 15261, USA. xix15@pitt.edu.

No abstract available

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