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Page 1
Pharmacophore Synergism in Diverse Scaffold Clinches in Aurora Kinase B.
Masand VH, Al-Hussain SA, Rathore MM, Thakur SD, Akasapu S, Samad A, Al-Mutairi AA, Zaki MEA. Masand VH, et al. Among authors: al mutairi aa. Int J Mol Sci. 2022 Nov 22;23(23):14527. doi: 10.3390/ijms232314527. Int J Mol Sci. 2022. PMID: 36498857 Free PMC article.
QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA.
Jawarkar RD, Bakal RL, Mukherjee N, Ghosh A, Zaki MEA, Al-Hussain SA, Al-Mutairi AA, Samad A, Gandhi A, Masand VH. Jawarkar RD, et al. Among authors: al mutairi aa. Molecules. 2022 Jul 25;27(15):4758. doi: 10.3390/molecules27154758. Molecules. 2022. PMID: 35897936 Free PMC article.
Spectroscopic, electronic structure, molecular docking, and molecular dynamics simulation study of 7-Trifluoromethyl-1H-indole-2-carboxylic acid as an aromatase inhibitor.
Singh I, Srivastava R, Shukla VK, Pathak SK, Burman T, Al-Mutairi AA, El-Emam AA, Prasad O, Sinha L. Singh I, et al. Among authors: al mutairi aa. Spectrochim Acta A Mol Biomol Spectrosc. 2022 Nov 5;280:121530. doi: 10.1016/j.saa.2022.121530. Epub 2022 Jun 20. Spectrochim Acta A Mol Biomol Spectrosc. 2022. PMID: 35752037
Application of in-silico drug discovery techniques to discover a novel hit for target-specific inhibition of SARS-CoV-2 Mpro's revealed allosteric binding with MAO-B receptor: A theoretical study to find a cure for post-covid neurological disorder.
Zaki MEA, Al-Hussain SA, Al-Mutairi AA, Samad A, Masand VH, Ingle RG, Rathod VD, Gaikwad NM, Rashid S, Khatale PN, Burakale PV, Jawarkar RD. Zaki MEA, et al. Among authors: al mutairi aa. PLoS One. 2024 Jan 16;19(1):e0286848. doi: 10.1371/journal.pone.0286848. eCollection 2024. PLoS One. 2024. PMID: 38227609 Free PMC article.
20 results