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Ligand Based Design, ADMET and Molecular Docking Studies of Arylpiperazine Derivatives as Potent Anti-Proliferate Agents Against LNCAP Prostate Cancer Cell Lines
Chemistry Africa,
2021
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Ligand-based design of chalcone analogues and thermodynamic analysis of their mechanism of free radical scavenge
Journal of Molecular Modeling,
2021
DOI:10.1007/s00894-021-04717-0
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Mechanistic selectivity investigation and 2D-QSAR study of some new antiproliferative pyrazoles and pyrazolopyridines as potential CDK2 inhibitors
European Journal of Medicinal Chemistry,
2021
DOI:10.1016/j.ejmech.2021.113389
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Mechanistic selectivity investigation and 2D-QSAR study of some new antiproliferative pyrazoles and pyrazolopyridines as potential CDK2 inhibitors
European Journal of Medicinal Chemistry,
2021
DOI:10.1016/j.ejmech.2021.113389
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Free radical scavenging mechanism of 1,3,4-oxadiazole derivatives: thermodynamics of O–H and N–H bond cleavage
Heliyon,
2020
DOI:10.1016/j.heliyon.2020.e03683
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Theoretical investigation of a few selected compounds as potent anti-tubercular agents and molecular docking evaluation: A multi-linear regression approach
European Journal of Chemistry,
2020
DOI:10.5155/eurjchem.11.1.60-67.1949
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Development of Predictive Antioxidant Models for 1,3,4-Oxadiazoles by Quantitative Structure Activity Relationship
Journal of the Turkish Chemical Society Section A: Chemistry,
2019
DOI:10.18596/jotcsa.406207
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Development of Predictive Antioxidant Models for 1,3,4-Oxadiazoles by Quantitative Structure Activity Relationship
Journal of the Turkish Chemical Society, Section A: Chemistry,
2019
DOI:10.18596/jotcsa.406207
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Anti-hepatitis-C virus activity and QSAR study of certain thiazolidinone and thiazolotriazine derivatives as potential NS5B polymerase inhibitors
European Journal of Medicinal Chemistry,
2019
DOI:10.1016/j.ejmech.2019.111747
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