Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions-Reference-Cited by-同舟云学术

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Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions

Published:2024-09-05 Issue: Volume: Page:1-18
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ja’afaru Saudatu Chinade¹²^ORCID,Uzairu Adamu¹,Mishra Vipin Kumar³,Sallau Muhammed Sani¹,Ibrahim Muhammad Tukur¹,Dubey Amit⁴⁵

Affiliation:

1. Department of Chemistry, Ahmadu Bello University, Zaria, Nigeria

2. Department of Chemistry, Aliko Dangote University of Science and Technology, Wudil, Nigeria

3. Department of Chemistry, VIT Bhopal University, Bhopal, India

4. Department of Pharmacology, Saveetha Dental College and Hospital, Saveetha Institute of Medical and Technical Sciences, Chennai, India

5. Computational Chemistry and Drug Discovery Division, Quanta Calculus, Greater Noida, India

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2024.2399150

Reference104 articles.

1. Human schistosomiasis

2. Current status and future prospects of protein vaccine candidates against Schistosoma mansoni infection

3. Schistosomiasis with a Focus on Africa

4. Peer-support to increase uptake of screening for diabetic retinopathy: process evaluation of the DURE cluster randomized trial

5. Schistosomiasis. Available from: https://www.who.int/news-room/fact-sheets/detail/schistosomiasis

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