Molecular dynamics simulation of d-Benzedrine transmitting through molecular channels within D3R-Reference-Cited by-同舟云学术

Molecular dynamics simulation of d-Benzedrine transmitting through molecular channels within D3R

Published:2016-08-05 Issue:8 Volume:35 Page:1672-1684
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Xie Wei¹,Wang Ming¹,Li Aijing¹,Xu Si-Chuan¹

Affiliation:

1. Key Laboratory of Education Ministry for Medicinal Chemistry of Natural Resource, College of Chemical Science and Technology and Pharmacy Academy, Yunnan University, Kunming 650091, China

Funder

National Natural Science Foundation of China.

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1190947

Reference63 articles.

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4. GROMACS: A message-passing parallel molecular dynamics implementation

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