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For: Ni D, Liu Y, Kong R, Yu Z, Lu S, Zhang J. Computational elucidation of allosteric communication in proteins for allosteric drug design. Drug Discovery Today 2022. [DOI: 10.1016/j.drudis.2022.03.012] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Gao YY, Yang WC, Ashby CR Jr, Hao GF. Mapping cryptic binding sites of drug targets to overcome drug resistance. Drug Resist Updat 2023;67:100934. [PMID: 36736042 DOI: 10.1016/j.drup.2023.100934] [Reference Citation Analysis]
2 Mousavi H, Zeynizadeh B, Rimaz M. Green and efficient one-pot three-component synthesis of novel drug-like furo[2,3–d]pyrimidines as potential active site inhibitors and putative allosteric hotspots modulators of both SARS-CoV-2 MPro and PLPro. Bioorganic Chemistry 2023. [DOI: 10.1016/j.bioorg.2023.106390] [Reference Citation Analysis]
3 Li X, Li B, Li J, Yang M, Bai Y, Chen K, Chen Z, Mao N. Mechanistic insights into the role of calcium in the allosteric regulation of the calmodulin-regulated death-associated protein kinase. Front Mol Biosci 2022;9:1104942. [PMID: 36601586 DOI: 10.3389/fmolb.2022.1104942] [Reference Citation Analysis]