Muddassir M - Search Results

1

Quantitative structure activity relationship and molecular simulations for the exploration of natural potent VEGFR-2 inhibitors: an in silico anti-angiogenic study.

Sharma N, Sharma M, Rahman QI, Akhtar S, Muddassir M. Sharma N, et al. Among authors: muddassir m. J Biomol Struct Dyn. 2021 May;39(8):2806-2823. doi: 10.1080/07391102.2020.1754916. Epub 2020 May 4. J Biomol Struct Dyn. 2021. PMID: 32363995

2

Synthesis and Characterizations of Nitrogen (N) Doped Strontium Titanate (SrTiO₃) Nanoparticles for Enhanced Visible Light Driven Photocatalytic Degradation.

Rahman QI, Hasan S, Ali A, Mehta SK, Raja MA, Ahmad N, Khan AR, Muddassir M. Rahman QI, et al. Among authors: muddassir m. J Nanosci Nanotechnol. 2020 Oct 1;20(10):6475-6481. doi: 10.1166/jnn.2020.18591. J Nanosci Nanotechnol. 2020. PMID: 32385001

3

Synthesis and Characterization of CuO Rods for Enhanced Visible Light Driven Dye Degradation.

Rahman QI, Ali A, Ahmad N, Lohani MB, Mehta SK, Muddassir M. Rahman QI, et al. Among authors: muddassir m. J Nanosci Nanotechnol. 2020 Dec 1;20(12):7716-7723. doi: 10.1166/jnn.2020.18713. J Nanosci Nanotechnol. 2020. PMID: 32711648

4

Structure-based pharmacophore modeling, virtual screening and simulation studies for the identification of potent anticancerous phytochemical lead targeting cyclin-dependent kinase 2.

Sharma M, Sharma N, Muddassir M, Rahman QI, Dwivedi UN, Akhtar S. Sharma M, et al. Among authors: muddassir m. J Biomol Struct Dyn. 2022;40(20):9815-9832. doi: 10.1080/07391102.2021.1936178. Epub 2021 Jun 21. J Biomol Struct Dyn. 2022. PMID: 34151738

5

Structure-Based Screening of DNA GyraseB Inhibitors for Therapeutic Applications in Tuberculosis: a Pharmacoinformatics Study.

Tambe PM, Bhowmick S, Chaudhary SK, Khan MR, Wabaidur SM, Muddassir M, Patil PC, Islam MA. Tambe PM, et al. Among authors: muddassir m. Appl Biochem Biotechnol. 2020 Dec;192(4):1107-1123. doi: 10.1007/s12010-020-03374-y. Epub 2020 Jul 20. Appl Biochem Biotechnol. 2020. PMID: 32686004

6

Quantum Computational, Spectroscopic (FT-IR, FT-Raman, NMR, and UV-Vis) Hirshfeld Surface and Molecular Docking-Dynamics Studies on 5-Hydroxymethyluracil (Monomer and Trimer).

Kumar M, Jaiswar G, Afzal M, Muddassir M, Alarifi A, Fatima A, Siddiqui N, Ayub R, Abduh NAY, Saeed WS, Javed S. Kumar M, et al. Among authors: muddassir m. Molecules. 2023 Feb 24;28(5):2116. doi: 10.3390/molecules28052116. Molecules. 2023. PMID: 36903362 Free PMC article.

7

Elucidation of DNA binding interaction of new Cu(II)/Zn(II) complexes derived from Schiff base and L-tryptophan amino acid: a multispectroscopic and molecular docking approach.

Afzal M, Alarifi A, Hasnain MS, Muddassir M. Afzal M, et al. Among authors: muddassir m. Environ Sci Pollut Res Int. 2021 Aug;28(32):44039-44050. doi: 10.1007/s11356-021-13826-5. Epub 2021 Apr 12. Environ Sci Pollut Res Int. 2021. PMID: 33846920

8

Identification of anti-cancer organometallic compounds by inhibition of BCL-2/Bax interactions.

Afzal M, Alarifi A, Abduh NAY, Ayub A, Muddassir M. Afzal M, et al. Among authors: muddassir m. Comput Biol Med. 2023 Dec;167:107657. doi: 10.1016/j.compbiomed.2023.107657. Epub 2023 Nov 2. Comput Biol Med. 2023. PMID: 37931525

9

In silico fight against novel coronavirus by finding chromone derivatives as inhibitor of coronavirus main proteases enzyme.

Sepay N, Sepay N, Al Hoque A, Mondal R, Halder UC, Muddassir M. Sepay N, et al. Among authors: muddassir m. Struct Chem. 2020;31(5):1831-1840. doi: 10.1007/s11224-020-01537-5. Epub 2020 May 13. Struct Chem. 2020. PMID: 32412544 Free PMC article.

10

Antiproliferative Mechanisms of a Polyphenolic Combination of Kaempferol and Fisetin in Triple-Negative Breast Cancer Cells.

Afzal M, Alarifi A, Karami AM, Ayub R, Abduh NAY, Saeed WS, Muddassir M. Afzal M, et al. Among authors: muddassir m. Int J Mol Sci. 2023 Mar 29;24(7):6393. doi: 10.3390/ijms24076393. Int J Mol Sci. 2023. PMID: 37047366 Free PMC article.

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