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Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives
由
Kumar S.; Singh J.; Narasimhan B.; Shah S.A.A.; Lim S.M.; Ramasamy K.; Mani V.
發表在
Chemistry Central Journal
(2018)
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Benzoxazole derivatives: design, synthesis and biological evaluation
由
2-s2.0-85051455759
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Chemistry Central Journal
(2018)
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Design, synthesis and biological evaluation of 3-(2-aminooxazol-5-yl)-2H-chromen-2-one derivatives
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2-s2.0-85057747839
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Chemistry Central Journal
(2018)
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Design, synthesis and biological potential of heterocyclic benzoxazole scaffolds as promising antimicrobial and anticancer agents
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2-s2.0-85053679956
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(2018)
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Synthesis, molecular docking and biological evaluation of bis-pyrimidine Schiff base derivatives
由
2-s2.0-85029659650
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Chemistry Central Journal
(2017)
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