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For: Koca İ, Yiğitcan S, Gümüş M, Gökce H, Sert Y. A new series of sulfa drugs containing pyrazolyl acylthiourea moiety: Synthesis, experimental and theoretical spectral characterization and molecular docking studies. Journal of Molecular Structure 2020;1204:127479. [DOI: 10.1016/j.molstruc.2019.127479] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 1.5] [Reference Citation Analysis]
Number Citing Articles
1 Hassan AU, Sumrra SH, Raza MA, Zubair M, Zafar MN, Mughal EU, Nazar MF, Irfan A, Imran M, Assiri MA. Design, facile synthesis, spectroscopic characterization, and medicinal probing of metal‐based new sulfonamide drugs: A theoretical and spectral study. Appl Organomet Chem 2021;35. [DOI: 10.1002/aoc.6054] [Cited by in Crossref: 3] [Cited by in F6Publishing: 1] [Article Influence: 1.5] [Reference Citation Analysis]
2 Çapan İ, Gümüş M, Gökce H, Çetin H, Sert Y, Koca İ. Synthesis, dielectric properties, molecular docking and ADME studies of pyrrole-3-ones. J Biomol Struct Dyn 2021;:1-17. [PMID: 33890547 DOI: 10.1080/07391102.2021.1914174] [Reference Citation Analysis]
3 Hassan AU, Sumrra SH, Imran M, Chohan ZH. New 3d multifunctional metal chelates of sulfonamide: Spectral, vibrational, molecular modeling, DFT, medicinal and in silico studies. Journal of Molecular Structure 2022;1254:132305. [DOI: 10.1016/j.molstruc.2021.132305] [Cited by in Crossref: 5] [Cited by in F6Publishing: 1] [Article Influence: 5.0] [Reference Citation Analysis]
4 Zahra U, Zaib S, Saeed A, Rehman MU, Shabir G, Alsaab HO, Khan I. New acetylphenol-based acyl thioureas broaden the scope of drug candidates for urease inhibition: synthesis, in vitro screening and in silico analysis. Int J Biol Macromol 2021:S0141-8130(21)02687-8. [PMID: 34953808 DOI: 10.1016/j.ijbiomac.2021.12.064] [Cited by in Crossref: 2] [Article Influence: 2.0] [Reference Citation Analysis]
5 Chalkha M, Moussaoui AE, Hadda TB, Berredjem M, Bouzina A, Almalki FA, Saghrouchni H, Bakhouch M, Saadi M, Ammari LE, Abdellatiif MH, Yazidi ME. Crystallographic study, biological evaluation and DFT/POM/Docking analyses of pyrazole linked amide conjugates: Identification of antimicrobial and antitumor pharmacophore sites. Journal of Molecular Structure 2022;1252:131818. [DOI: 10.1016/j.molstruc.2021.131818] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
6 Çapan İ, Servi S, Yıldırım İ, Sert Y. Synthesis, DFT Study, Molecular Docking and Drug‐Likeness Analysis of the New Hydrazine‐1‐Carbothioamide, Triazole and Thiadiazole Derivatives: Potential Inhibitors of HSP90. ChemistrySelect 2021;6:5838-46. [DOI: 10.1002/slct.202101086] [Cited by in Crossref: 10] [Cited by in F6Publishing: 10] [Article Influence: 10.0] [Reference Citation Analysis]