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Cited by in F6Publishing
For: Verma SK, Kumar N, Thareja S. Gaussian field-based comparative 3D QSAR modelling for the identification of favourable pharmacophoric features of chromene derivatives as selective inhibitors of ALR2 over ALR1. Struct Chem 2021;32:1289-98. [DOI: 10.1007/s11224-020-01714-6] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Kharyal A, Ranjan S, Jaswal S, Parveen D, Gupta GD, Thareja S, Verma SK. Research Progress on 2,4-Thiazolidinedione and 2-Thioxo-4-thiazolidinone Analogues as Aldose Reductase Inhibitors. Journal of Molecular Structure 2022. [DOI: 10.1016/j.molstruc.2022.133742] [Reference Citation Analysis]
2 Singh Y, Sanjay KS, Pradeep Kumar, Singh S, Thareja S. Molecular dynamics and 3D-QSAR studies on indazole derivatives as HIF-1α inhibitors. J Biomol Struct Dyn 2022;:1-18. [PMID: 35318905 DOI: 10.1080/07391102.2022.2051745] [Reference Citation Analysis]
3 Banjare L, Singh Y, Verma SK, Singh AK, Kumar P, Kumar S, Jain AK, Thareja S. Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitors. J Biomol Struct Dyn 2021;:1-20. [PMID: 34963408 DOI: 10.1080/07391102.2021.2019122] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]