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Phytochemical Analysis, In Vitro Biological Activities, and Computer-Aided Analysis of Potentilla nepalensis Hook Compounds as Potential Melanoma Inhibitors Based on Molecular Docking, MD Simulations, and ADMET.
Sharma S, Kumar V, Yaseen M, S Abouzied A, Arshad A, Bhat MA, Naglah AM, Patel CN, Sivakumar PK, Sourirajan A, Shahzad A, Dev K. Sharma S, et al. Among authors: patel cn. Molecules. 2023 Jun 29;28(13):5108. doi: 10.3390/molecules28135108. Molecules. 2023. PMID: 37446769 Free PMC article.
Molecular docking studies of phytocompounds of Rheum emodi Wall with proteins responsible for antibiotic resistance in bacterial and fungal pathogens: in silico approach to enhance the bio-availability of antibiotics.
Rolta R, Salaria D, Kumar V, Patel CN, Sourirajan A, Baumler DJ, Dev K. Rolta R, et al. Among authors: patel cn. J Biomol Struct Dyn. 2022 May;40(8):3789-3803. doi: 10.1080/07391102.2020.1850364. Epub 2020 Nov 23. J Biomol Struct Dyn. 2022. PMID: 33225862
Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach.
Rolta R, Salaria D, Sharma B, Awofisayo O, Fadare OA, Sharma S, Patel CN, Kumar V, Sourirajan A, Baumler DJ, Dev K. Rolta R, et al. Among authors: patel cn. Curr Pharmacol Rep. 2022;8(2):149-170. doi: 10.1007/s40495-021-00276-3. Epub 2022 Mar 8. Curr Pharmacol Rep. 2022. PMID: 35281252 Free PMC article. Review.
Multitarget Potential of Phytochemicals from Traditional Medicinal Tree, Terminalia arjuna (Roxb. ex DC.) Wight & Arnot as Potential Medicaments for Cardiovascular Disease: An In-Silico Approach.
Kumar V, Sharma N, Orfali R, Patel CN, Alnajjar R, Saini R, Sourirajan A, Khosla PK, Dev K, Perveen S. Kumar V, et al. Among authors: patel cn. Molecules. 2023 Jan 20;28(3):1046. doi: 10.3390/molecules28031046. Molecules. 2023. PMID: 36770716 Free PMC article.
149 results