Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives—wavefunction-dependent properties, molecular docking, and dynamics simulation studies
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2018 ◽
Vol 18
(18)
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pp. 1572-1587
2018 ◽
Vol 75
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pp. 131-142
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2013 ◽
Vol 7
(11)
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pp. 585-596
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2015 ◽
Vol 17
(10)
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pp. 891-903
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2019 ◽
Vol 38
(14)
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pp. 4325-4335
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