In Silico ADME, Molecular Targets, Docking and Molecular Dynamics Simulation of Key Phytoconstituents of Lobelia inflata
2024Journal of Computational Biophysics and ChemistryJournal
10.1142/s2737416524500480Full text3 citations
2024Journal of Computational Biophysics and ChemistryJournal
10.1142/s2737416524500480Full text3 citations
7 authors across 3 institutions in 2 countries.
Assignment is probabilistic — a work belongs to several fields in proportions.
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2024 · Journal of Computational Biophysics and Chemistry · 3 citations
https://openalex.org/W4401819445