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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 2
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Letters to the Editor

Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

Qingqing DuDepartment of Pharmacy, the Second Affiliated Hospital of Chongqing Medical University, Chongqing, China; View further author information
,
Yan QianDepartment of Pharmacy, the Second Affiliated Hospital of Chongqing Medical University, Chongqing, China; Correspondence[email protected] [email protected]
View further author information
,
Xiaojun YaoState Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou, China; View further author information
&
Weiwei XueSchool of Pharmaceutical Sciences and Chongqing Key Laboratory of Natural Drug Research, Chongqing University, Chongqing, ChinaCorrespondence[email protected] [email protected]
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Pages 625-633 | Received 14 Jan 2019, Accepted 12 Feb 2019, Published online: 09 Apr 2019

References

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