has been cited by the following article(s):
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[1]
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2D-QSAR STUDY ON SOME NOVEL DIHYDROPYRIMIDINE-4-CARBONITRILE ANALOGS AS AN ANTIFUNGAL ACTIVITY
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2023 |
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[2]
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QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to …
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Journal of Genetic …,
2022 |
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[3]
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QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a …
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Journal of Genetic …,
2022 |
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[4]
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In silico evaluation and docking studies of pyrazole analogs as potential autophagy modulators against pancreatic cancer cell line MIA PaCa-2
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2020 |
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[5]
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QSAR-моделирование ингибиторов роста
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2019 |
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[6]
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Adsorption Mechanism of Heavy Metals in Heavy Metal/Pesticide Coexisting Sediment Systems through Factional Factorial Design Assisted by 2D-QSAR Models
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Polish Journal of Environmental Studies,
2018 |
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[1]
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Modeling skin sensitization: hierarchical support vector regression−based prediction of lysine depletion in DPRA
Chemico-Biological Interactions,
2025
DOI:10.1016/j.cbi.2025.111714
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[2]
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2D-QSAR STUDY ON SOME NOVEL DIHYDROPYRIMIDINE-4-CARBONITRILE ANALOGS AS AN ANTIFUNGAL ACTIVITY
International Journal of Pharmacy and Pharmaceutical Sciences,
2023
DOI:10.22159/ijpps.2023v15i3.47008
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[3]
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QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate
Journal of Genetic Engineering and Biotechnology,
2022
DOI:10.1186/s43141-022-00362-z
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[4]
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In silico evaluation and docking studies of pyrazole analogs as potential autophagy modulators against pancreatic cancer cell line MIA PaCa-2
European Journal of Chemistry,
2020
DOI:10.5155/eurjchem.11.3.187-193.1976
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