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Letters to the Editor

Integrating molecular dynamics simulation and molecular mechanics/generalized Born surface area calculation into pharmacophore modeling: a case study on the proviral integration site for Moloney murine leukemia virus (Pim)-1 kinase inhibitors

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Pages 581-588 | Received 27 Nov 2018, Accepted 15 Jan 2019, Published online: 07 Feb 2019
 

Abstract

Communicated by Ramaswamy H. Sarma

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

This work was supported by National Natural Science Foundation of China (NSFC; 21708033, 81600173); Natural Science Foundation of Jiangsu Province (BK20160230); and Postdoctoral Science Foundation of China (2018T110554).

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