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Inhibition of cysteine proteases by a natural biflavone: behavioral evaluation of fukugetin as papain and cruzain inhibitor.
Assis DM, Gontijo VS, de Oliveira Pereira I, Santos JA, Camps I, Nagem TJ, Ellena J, Izidoro MA, dos Santos Tersariol IL, de Barros NM, Doriguetto AC, dos Santos MH, Juliano MA. Assis DM, et al. Among authors: camps i. J Enzyme Inhib Med Chem. 2013 Aug;28(4):661-70. doi: 10.3109/14756366.2012.668539. Epub 2012 Apr 2. J Enzyme Inhib Med Chem. 2013. PMID: 22468751
Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking, molecular dynamics and MM-PBSA studies.
Kumar Verma A, Kumar V, Singh S, Goswami BC, Camps I, Sekar A, Yoon S, Lee KW. Kumar Verma A, et al. Among authors: camps i. Biomed Pharmacother. 2021 May;137:111356. doi: 10.1016/j.biopha.2021.111356. Epub 2021 Feb 3. Biomed Pharmacother. 2021. PMID: 33561649 Free PMC article.
Glycosylation is key for enhancing drug recognition into spike glycoprotein of SARS-CoV-2.
Ropón-Palacios G, Pérez-Silva J, Rojas-Humpire R, Olivos-Ramírez GE, Chenet-Zuta M, Cornejo-Villanueva V, Carmen-Sifuentes S, Otazu K, Ramirez-Díaz YL, Chozo KV, Camps I. Ropón-Palacios G, et al. Among authors: camps i. Comput Biol Chem. 2022 Jun;98:107668. doi: 10.1016/j.compbiolchem.2022.107668. Epub 2022 Mar 23. Comput Biol Chem. 2022. PMID: 35339763 Free PMC article.
Genomic landscape of the emerging XDR Salmonella Typhi for mining druggable targets clpP, hisH, folP and gpmI and screening of novel TCM inhibitors, molecular docking and simulation analyses.
Afzal M, Hassan SS, Sohail S, Camps I, Khan Y, Basharat Z, Karim A, Aurongzeb M, Irfan M, Salman M, Morel CM. Afzal M, et al. Among authors: camps i. BMC Microbiol. 2023 Jan 21;23(1):25. doi: 10.1186/s12866-023-02756-6. BMC Microbiol. 2023. PMID: 36681806 Free PMC article.
69 results