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Ahmad Mustapha
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Molecular docking Screening, in silico drug design and ADME prediction of 10-amidinobenzonaphthyridines as potent inhibitors of Plasmodium falciparum Lactate Dehydrogenase
Authors:
Aliyu Wappah Mahmud
,
Muhammad Tukur Ibrahim
,
Usman Abdullahi
,
Ahmad Mustapha
Published: 2024 ,
Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1503038
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Turkish Computational and Theoretical Chemistry
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