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Cited by in F6Publishing
For: Riaz M, Rehman AU, Shah SA, Rafiq H, Lu S, Qiu Y, Wadood A. Predicting Multi-Interfacial Binding Mechanisms of NLRP3 and ASC Pyrin Domains in Inflammasome Activation. ACS Chem Neurosci 2021;12:603-12. [PMID: 33504150 DOI: 10.1021/acschemneuro.0c00519] [Cited by in Crossref: 6] [Cited by in F6Publishing: 7] [Article Influence: 3.0] [Reference Citation Analysis]
Number Citing Articles
1 Khan S, Ullah H, Taha M, Rahim F, Sarfraz M, Iqbal R, Iqbal N, Hussain R, Ali Shah SA, Ayub K, Albalawi MA, Abdelaziz MA, Alatawi FS, Khan KM. Synthesis, DFT Studies, Molecular Docking and Biological Activity Evaluation of Thiazole-Sulfonamide Derivatives as Potent Alzheimer's Inhibitors. Molecules 2023;28. [PMID: 36677616 DOI: 10.3390/molecules28020559] [Reference Citation Analysis]
2 Liang Q, Yao M, Cui X, Li Z, Zhou A, Li G, Zhou L, Pu P, Zhu K, Zheng Z, Wang Y. Chronic spinal cord compression associated with intervertebral disc degeneration in SPARC-null mice. Neural Regen Res 2023;18:634. [DOI: 10.4103/1673-5374.350210] [Reference Citation Analysis]
3 Ullah H, Rahim F, Ullah E, Hayat S, Zada H, Khan F, Wadood A, Nawaz F, Rehman ZU, Shah SAA. Synthesis, In Vitro α-glucosidase Activity and in silico Molecular Docking Study of Isatin Analogues. Chemical Data Collections 2022. [DOI: 10.1016/j.cdc.2022.100987] [Reference Citation Analysis]
4 Homoud ZA, Taha M, Rahim F, Iqbal N, Nawaz M, Farooq RK, Wadood A, Alomari M, Islam I, Algheribe S, Rehman AU, Khan KM, Uddin N. Synthesis of indole derivatives as Alzheimer inhibitors and their molecular docking study. Journal of Biomolecular Structure and Dynamics 2022. [DOI: 10.1080/07391102.2022.2148126] [Reference Citation Analysis]
5 Shahidul Islam M, Mohammed Al‐majid A, Nageh Sholkamy E, Yousuf S, Ayaz M, Nawaz A, Wadood A, Rehman AU, Prakash Verma V, Motiur Rahman AFM, Barakat A. Synthesis of Spiro‐oxindole Analogs Engrafted Pyrazole Scaffold as Potential Alzheimer's Disease Therapeutics: Anti‐oxidant, Enzyme Inhibitory and Molecular Docking Approaches. ChemistrySelect 2022;7. [DOI: 10.1002/slct.202203047] [Reference Citation Analysis]
6 Ullah S, Junaid M, Liu Y, Chen S, Zhao Y, Wadood A. Validation of catalytic site residues of Ubiquitin Specific Protease 2 (USP2) by molecular dynamic simulation and novel kinetics assay for rational drug design. Mol Divers 2022. [PMID: 35932436 DOI: 10.1007/s11030-022-10499-1] [Reference Citation Analysis]
7 Islam MS, Al-majid AM, Sholkamy EN, Yousuf S, Ayaz M, Nawaz A, Wadood A, Rehman AU, Verma VP, Bari A, Haukka M, Soliman SM, Barakat A. Synthesis, molecular docking and enzyme inhibitory approaches of some new chalcones engrafted pyrazole as potential antialzheimer, antidiabetic and antioxidant agents. Journal of Molecular Structure 2022. [DOI: 10.1016/j.molstruc.2022.133843] [Cited by in Crossref: 2] [Cited by in F6Publishing: 4] [Article Influence: 2.0] [Reference Citation Analysis]
8 Cheng F, Wang N. N-Lobe of TXNIP Is Critical in the Allosteric Regulation of NLRP3 via TXNIP Binding. Front Aging Neurosci 2022;14:893919. [DOI: 10.3389/fnagi.2022.893919] [Reference Citation Analysis]
9 Ahmad SU, Ali Y, Jan Z, Rasheed S, Nazir NUA, Khan A, Rukh Abbas S, Wadood A, Rehman AU. Computational screening and analysis of deleterious nsSNPs in human p14ARF (CDKN2A gene) protein using molecular dynamic simulation approach. J Biomol Struct Dyn 2022;:1-12. [PMID: 35446184 DOI: 10.1080/07391102.2022.2059570] [Reference Citation Analysis]