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Cited by in F6Publishing
For: Hasan MR, Alsaiari AA, Fakhurji BZ, Molla MHR, Asseri AH, Sumon MAA, Park MN, Ahammad F, Kim B. Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process. Molecules 2022;27:4169. [DOI: 10.3390/molecules27134169] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Szegvari G, Dora D, Lohinai Z. Effective Reversal of Macrophage Polarization by Inhibitory Combinations Predicted by a Boolean Protein–Protein Interaction Model. Biology 2023;12:376. [DOI: 10.3390/biology12030376] [Reference Citation Analysis]
2 Molla MHR, Aljahdali MO, Sumon MAA, Asseri AH, Altayb HN, Islam MS, Alsaiari AA, Opo FADM, Jahan N, Ahammad F, Mohammad F. Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds against Pancreatic Cancer by Targeting FAK1. Pharmaceuticals (Basel) 2023;16. [PMID: 36678617 DOI: 10.3390/ph16010120] [Reference Citation Analysis]
3 Mert-Ozupek N, Calibasi-Kocal G, Olgun N, Basbinar Y, Cavas L, Ellidokuz H. In-silico molecular interactions among the secondary metabolites of Caulerpa spp. and colorectal cancer targets. Front Chem 2022;10:1046313. [PMID: 36561138 DOI: 10.3389/fchem.2022.1046313] [Reference Citation Analysis]
4 Kalim M, Ali H, Rehman AU, Lu Y, Zhan J. Bioengineering and computational analysis of programmed cell death ligand-1 monoclonal antibody. Front Immunol 2022;13:1012499. [DOI: 10.3389/fimmu.2022.1012499] [Reference Citation Analysis]
5 Molla MHR, Aljahdali MO. Identification of phytochemical compounds to inhibit the matrix-like linker protein VP26 to block the assembles of White Spot syndrome Virus (WSSV) envelope and nucleocapsid protein of Marine Shrimp: In silico Approach. Journal of King Saud University - Science 2022. [DOI: 10.1016/j.jksus.2022.102346] [Reference Citation Analysis]
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