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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 13
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Research Articles

Molecular dynamics simulations investigate the pathway of substrate entry active site of rhomboid protease

Hua ZhouInstitute of Theoretical Chemistry, Jilin University, Changchun, China;
,
Hui YuCollege of Chemistry and Biology, Beihua University, Jilin, China;
,
Xi ZhaoInstitute of Theoretical Chemistry, Jilin University, Changchun, China; Correspondence[email protected]
,
Lianjuan YangThe Fungal Reference Laboratory of Shanghai Dermatology Hospital, Shanghai, ChinaCorrespondence[email protected]
&
Xuri HuangInstitute of Theoretical Chemistry, Jilin University, Changchun, China;
Pages 3445-3455 | Received 19 Apr 2018, Accepted 16 Aug 2018, Published online: 17 Nov 2018

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