Computational prediction of small molecules targeting Lassa fever drug target using quantitative structure activity relationship (QSAR) and random forest algorithm-Reference-Cited by-同舟云学术

Computational prediction of small molecules targeting Lassa fever drug target using quantitative structure activity relationship (QSAR) and random forest algorithm

Published:2024-03-31 Issue:1 Volume:13 Page:1-17
ISSN:2141-2227
Container-title:Journal of Computational Biology and Bioinformatics Research
language:
Short-container-title:J. Comput. Biol. Bioinform. Res

Author:

Angela Makolo,Pelumi Stephen Gboyega

Publisher

Academic Journals

Link

https://academicjournals.org/journal/JCBBR/article-full-text-pdf/1429E1371934

Reference20 articles.

1. Abdel-ilah L, Veljovi? E, Gurbeta L, Badnjevi? A (2017). Applications of QSAR Study in Drug Design. International Journal of Engineering Research and Technology 6(06):582-587.

2. Alberga D, Trisciuzzi D, Montaruli M, Leonetti F, Mangiatordi GF, Nicolotti O (2019). A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL). Journal of Chemical Information and Modeling 59(1):586-596.

3. Arefin A, Hossen S, Islam T, Islam A, Biswas P, Nu A (2021). Target specificity of selective bioactive compounds in blocking -dystroglycan receptor to suppress Lassa virus infection: an in silico approach. Free full text Target specificity of selective bioactive compounds in blocking - dystroglycan receptor to suppress Lassa virus infection: an in silico approach. Journal of biomedical research 35(6):459.

4. Attanasi ED, Coburn TC (2023). Random Forest. In: Daya Sagar, B.S., Cheng, Q., McKinley, J., Agterberg, F. (eds) Encyclopedia of Mathematical Geosciences. Encyclopedia of Earth Sciences Series. Springer, Cham.

5. Bosc N, Felix E, Arcila R, Mendez D, Saunders MR, Green DVS, Ochoada J, Shelat AA, Martin EJ, Iyer P, Engkvist O, Verras A, Duffy J, Burrows J, Gardner JMF, Leach AR (2021). MAIP: a web service for predicting blood ? stage malaria inhibitors. Journal of Cheminformatics pp. 1-14.