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Cited by in F6Publishing
For: Vyas VK, Bhati S, Patel S, Ghate M. Structure- and ligand-based drug design methods for the modeling of antimalarial agents: a review of updates from 2012 onwards. J Biomol Struct Dyn 2022;40:10481-506. [PMID: 34129805 DOI: 10.1080/07391102.2021.1932598] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Vyas VK, Shukla T, Tulsian K, Sharma M, Patel S. Integrated structure-guided computational design of novel substituted quinolizin-4-ones as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors. Computational Biology and Chemistry 2022. [DOI: 10.1016/j.compbiolchem.2022.107787] [Reference Citation Analysis]
2 Li Y, Cardoso-silva J, Papageorgiou LG, Tsoka S. Optimisation-based modelling for drug discovery in malaria.. [DOI: 10.1101/2022.02.12.479469] [Reference Citation Analysis]
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