Structural insights into Rab21 GTPase activation mechanism by molecular dynamics simulations-Reference-Cited by-同舟云学术

Structural insights into Rab21 GTPase activation mechanism by molecular dynamics simulations

Author:

Shahbaaz Mohd.¹,Amir Mohd.²,Rahman Safikur³,Mustafa Hasan Gulam⁴,Dohare Ravins²,Bisetty Krishna¹,Ahmad Faizan²,Kim Jihoe³,Hassan Md. Imtaiyaz²^ORCID

Affiliation:

1. Department of Chemistry, Durban University of Technology, Durban, South Africa

2. Center for Interdisciplinary Research in Basic Sciences, Jamia Millia Islamia, New Delhi, India

3. Department of Medical Biotechnology, Yeungnam University, Gyeongsan, South Korea

4. Department of Biochemistry, College of Medicine, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

Funder

Science and Engineering Research Board

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

Reference64 articles.

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