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Rudrapal M, Vallinayagam S, Aldosari S, Khan J, Albadrani H, Al-shareeda A, Kamal M. Valorization of Adhatoda vasica leaves: Extraction, in vitro analyses and in silico approaches. Front Nutr 2023;10. [DOI: 10.3389/fnut.2023.1161471] [Reference Citation Analysis]
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Zothantluanga JH, Umar AK, Lalhlenmawia H, Vinayagam S, Borthakur MS, Patowary L, Tayeng D. Computational screening of phytochemicals for anti-parasitic drug discovery. Phytochemistry, Computational Tools and Databases in Drug Discovery 2023. [DOI: 10.1016/b978-0-323-90593-0.00005-8] [Reference Citation Analysis]
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Kakhar Umar A, Zothantluanga JH, Luckanagul JA, Limpikirati P, Sriwidodo S. Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M(pro) inhibitor. PeerJ 2023;11:e14915. [PMID: 36935912 DOI: 10.7717/peerj.14915] [Reference Citation Analysis]
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Zothantluanga JH, Chetia D. A beginner’s guide to molecular docking. sciphy 2022;1:37-40. [DOI: 10.58920/sciphy01020037] [Reference Citation Analysis]
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Rudrapal M, Celik I, Chinnam S, Çevik UA, Tallei TE, Nizam A, Joy F, Abdellattif MH, Walode SG. Analgesic and Anti-Inflammatory Potential of Indole Derivatives. Polycyclic Aromatic Compounds 2022. [DOI: 10.1080/10406638.2022.2139733] [Reference Citation Analysis]
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Yildirim M, Celik I. Virtual Screening, Molecular Docking, Molecular Dynamics and ADMET Studies on the OTU Protease of Crimean‐Congo Hemorrhagic Fever Virus. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202202448] [Reference Citation Analysis]
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Patowary L, Borthakur M. Computational studies of Bridelia retusa phytochemicals for the identification of promising molecules with inhibitory potential against the spike protein and papain-like protease of SARS-CoV-2. sciphy 2022;1:29-41. [DOI: 10.58920/sciphy01010029] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
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Chikodili I, Chioma I, Chinwendu N, Ifedibaluchukwu E. In-silico study for African plants with possible beta-cell regeneration effect through inhibition of DYRK1A. sciphy 2022;1:13-28. [DOI: 10.58920/sciphy01010013] [Reference Citation Analysis]
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Reyad-ul-ferdous M, Abdalla M, Xiaoling L, Bian W, Xie J, Song Y. Epigenetic drug (XL019) JAK2 inhibitor increases mitochondrial function in brown adipocyte by upregulating mitochondrial uncoupling protein 1 (UCP1), screening of epigenetic drug libraries, cell viability, and in-silico study. Journal of Saudi Chemical Society 2022. [DOI: 10.1016/j.jscs.2022.101516] [Cited by in F6Publishing: 2] [Reference Citation Analysis]
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Celik I, Rudrapal M, Yadalam PK, Chinnam S, Balaji TM, Varadarajan S, Khan J, Patil S, Walode SG, Panke DV. Resveratrol and Its Natural Analogues Inhibit RNA Dependant RNA Polymerase (RdRp) of Rhizopus oryzae in Mucormycosis through Computational Investigations. Polycyclic Aromatic Compounds. [DOI: 10.1080/10406638.2022.2091618] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
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Pegu F. Pharmacological activities of bioactive compounds isolated from Acacia pennata (L) Willd.: A comprehensive update and application of in-silico techniques for repurposing. sciphy 2022;1:1-12. [DOI: 10.58920/sciphy01010001] [Reference Citation Analysis]
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Boufissiou A, Abdalla M, Sharaf M, Al-resayes SI, Imededdine K, Alam M, Yagi S, Azam M, Yousfi M. In-silico investigation of phenolic compounds from leaves of Phillyrea Angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method. Journal of Saudi Chemical Society 2022. [DOI: 10.1016/j.jscs.2022.101473] [Cited by in Crossref: 3] [Cited by in F6Publishing: 4] [Article Influence: 3.0] [Reference Citation Analysis]
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