Molecular insights into anti-Protozoal action of natural compounds against <i>Cryptosporidium parvum</i> : a molecular simulation study-Reference-Cited by-同舟云学术

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Molecular insights into anti-Protozoal action of natural compounds against Cryptosporidium parvum : a molecular simulation study

Published:2023-12-13 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Raish Mohammad¹,Ahmad Ajaz²,Khan Shahnawaz³^ORCID,Kalam Mohd Abul¹

Affiliation:

1. Department of Pharmaceutics, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

2. Department of Clinical Pharmacy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

3. Department of Biochemistry, College of Science, King Saud University, Riyadh, Saudi Arabia

Funder

Deputyship for Research and Innovation, ‘Ministry of Education’ in Saudi Arabia for funding this research

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2293277

Reference69 articles.

1. Complete Genome Sequence of the Apicomplexan, Cryptosporidium parvum

2. Treatment of cryptosporidiosis in immunocompromised individuals: systematic review and meta-analysis

3. Designing of phenol-based β−carbonic anhydrase1 inhibitors through QSAR, molecular docking, and MD simulation approach

4. 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives

5. Screening Malaria-box compounds to identify potential inhibitors against SARS-CoV-2 Mpro, using molecular docking and dynamics simulation studies

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1. Malate dehydrogenase in parasitic protozoans: roles in metabolism and potential therapeutic applications;Essays in Biochemistry;2024-06-28

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