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Journal Article

Molecular docking-based virtual screening, molecular dynamic simulation, and 3-D QSAR modeling of some pyrazolopyrimidine analogs as potent anti-filarial agents

Fabian Audu Ugbe; Gideon Adamu Shallangwa; Adamu Uzairu; Ibrahim Abdulkadir
In Silico Pharmacology · Vol. 10, Issue 1 · 2022
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Abstract

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Bibliographic Information

JournalIn Silico Pharmacology
PublisherSpringer
Publication Date2022-11-09
Publication Year2022
Volume10
Issue1
Document TypeJournal Article
eISSN2193-9616
DOI10.1007/s40203-022-00136-y

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NARA Access Coverage2013-01-01~Current
Journal Homepagehttps://www.springer.com/journal/40203
Publisher PageOpen Publisher Page
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