Theoretical studies of Thiazolyl-Pyrazoline derivatives as promising drugs against malaria by QSAR modelling combined with molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Theoretical studies of Thiazolyl-Pyrazoline derivatives as promising drugs against malaria by QSAR modelling combined with molecular docking and molecular dynamics simulation

Published:2021-06-07 Issue:12 Volume:47 Page:988-1001
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Arwansyah Arwansyah¹^ORCID,Arif Abdur Rahman²^ORCID,Syahputra Gita³^ORCID,Sukarti Sukarti¹^ORCID,Kurniawan Isman⁴⁵^ORCID

Affiliation:

1. Department of Chemistry, Faculty of Science, Universitas Cokroaminoto Palopo, Palopo, Indonesia

2. Department of Chemistry, Faculty of Mathematics and Natural Sciences, Hasanuddin University, Makassar, Indonesia

3. Research Center for Biotechnology, Indonesian Institute of Science, Bogor, Indonesia

4. School of Computing, Telkom University, Bandung, Indonesia

5. Research Center of Human Centric Engineering, Telkom University, Bandung, Indonesia

Funder

Hasanuddin University

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1935926

Reference56 articles.

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4. Full-length Plasmodium falciparum myosin A and essential light chain PfELC structures provide new anti-malarial targets

5. Helicases − feasible antimalarial drug target for Plasmodium falciparum

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