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For: Bhakhar KA, Gajjar ND, Bodiwala KB, Sureja DK, Dhameliya TM. Identification of anti-mycobacterial agents against mmpL3: Virtual screening, ADMET analysis and MD simulations. Journal of Molecular Structure 2021;1244:130941. [DOI: 10.1016/j.molstruc.2021.130941] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Bhakhar KA, Sureja DK, Dhameliya TM. Synthetic account of indoles in search of potential anti-mycobacterial agents: A review and future insights. Journal of Molecular Structure 2022;1248:131522. [DOI: 10.1016/j.molstruc.2021.131522] [Cited by in Crossref: 10] [Cited by in F6Publishing: 7] [Article Influence: 10.0] [Reference Citation Analysis]
2 Dhameliya TM, Bhakhar KA, Gajjar ND, Patel KA, Devani AA, Hirani RV. Recent advancements and developments in search of anti-tuberculosis agents: A quinquennial update and future directions. Journal of Molecular Structure 2022;1248:131473. [DOI: 10.1016/j.molstruc.2021.131473] [Cited by in Crossref: 10] [Cited by in F6Publishing: 7] [Article Influence: 10.0] [Reference Citation Analysis]
3 Kumar A, Dhameliya TM, Sharma K, Patel KA, Hirani RV, Bhatt AJ. Sustainable approaches towards the synthesis of quinoxalines: An update. Journal of Molecular Structure 2022;1259:132732. [DOI: 10.1016/j.molstruc.2022.132732] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
4 Nagar PR, Gajjar ND, Dhameliya TM. In search of SARS CoV-2 replication inhibitors: Virtual screening, molecular dynamics simulations and ADMET analysis. J Mol Struct 2021;1246:131190. [PMID: 34334813 DOI: 10.1016/j.molstruc.2021.131190] [Reference Citation Analysis]
5 Dhameliya TM, Devani AA, Patel KA, Shah KC. Comprehensive Coverage on Anti‐mycobacterial Endeavour Reported in 2021. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202200921] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
6 Ray R, Das S, Lobo M, Birangal SR, Shenoy GG. A holistic molecular modelling approach to design novel indole-2-carboxamide derivatives as potential inhibitors of MmpL3. SAR QSAR Environ Res 2022;33:551-81. [PMID: 35850557 DOI: 10.1080/1062936X.2022.2096691] [Reference Citation Analysis]
7 Sureja DK, Shah AP, Gajjar ND, Jadeja SB, Bodiwala KB, Dhameliya TM. In‐silico Computational Investigations of AntiViral Lignan Derivatives as Potent Inhibitors of SARS CoV‐2. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202202069] [Reference Citation Analysis]
8 Bhakhar KA, Vaghela PV, Varakala SD, Chudasma SJ, Gajjar ND, Nagar PR, Sriram D, Dhameliya TM. Indole‐2‐carboxamides as New Anti‐Mycobacterial Agents: Design, Synthesis, Biological Evaluation and Molecular Modeling against mmpL3. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202201813] [Reference Citation Analysis]