Article · Journal · 2022

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

In Silico Pharmacology

Citations: 16from other works
Field-weighted impact: 1.581.00 is the world average for its field and year
Among its field: 85th percentileby citations, against works of its field and year
Authors: 4from 1 institution

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4 authors

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