Structure-based virtual screening and molecular dynamics simulation for the identification of sphingosine kinase-2 inhibitors as potential analgesics-Reference-Cited by-同舟云学术

Structure-based virtual screening and molecular dynamics simulation for the identification of sphingosine kinase-2 inhibitors as potential analgesics

Published:2021-09-14 Issue: Volume: Page:1-19
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Akhilesh ¹,Baidya Anurag T. K²,Uniyal Ankit¹,Das Bhanuranjan²,Kumar Rajnish²³^ORCID,Tiwari Vinod¹

Affiliation:

1. Neuroscience & Pain Research Laboratory, Department of Pharmaceutical Engineering and Technology, Indian Institute of Technology (BHU), Varanasi, Uttar Pradesh, India

2. Department of Pharmaceutical Engineering and Technology, Indian Institute of Technology (BHU), Varanasi, Uttar Pradesh, India

3. Department of Neuroscience Care and Society, Division of Neurogeriatrics, Karolinska Institute, Solna, Sweden

Funder

Indian Council of Medical Research

core research

SPARC

Science and Engineering Research Board and Ministry of Human Resource & Development, Government of India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1971559

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5. Sphingosine kinase 2-deficiency mediated changes in spinal pain processing

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