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For: Keretsu S, Ghosh S, Cho SJ. Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors. Int J Mol Sci 2020;21:E8232. [PMID: 33153146 DOI: 10.3390/ijms21218232] [Cited by in Crossref: 3] [Cited by in F6Publishing: 10] [Article Influence: 1.5] [Reference Citation Analysis]
Number Citing Articles
1 Ghosh S, Cho SJ. Binding Studies and Lead Generation of Pteridin-7(8H)-one Derivatives Targeting FLT3. IJMS 2022;23:7696. [DOI: 10.3390/ijms23147696] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
2 Yang C, Mai Z, Liu C, Yin S, Cai Y, Xia C. Natural Products in Preventing Tumor Drug Resistance and Related Signaling Pathways. Molecules 2022;27:3513. [PMID: 35684449 DOI: 10.3390/molecules27113513] [Reference Citation Analysis]
3 Xu Y, Hu W, Xiao K, Wang F, Guan W, Zong L. The current state of chemotherapy for the treatment of gastrointestinal stromal tumors with different genotypes: a narrative review. Journal of Bio-X Research 2022;5:14-7. [DOI: 10.1097/jbr.0000000000000113] [Reference Citation Analysis]
4 Sheik Amamuddy O, Afriyie Boateng R, Barozi V, Wavinya Nyamai D, Tastan Bishop Ö. Novel dynamic residue network analysis approaches to study allosteric modulation: SARS-CoV-2 Mpro and its evolutionary mutations as a case study. Comput Struct Biotechnol J 2021;19:6431-55. [PMID: 34849191 DOI: 10.1016/j.csbj.2021.11.016] [Cited by in F6Publishing: 4] [Reference Citation Analysis]
5 Keretsu S, Ghosh S, Cho SJ. Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors. Sci Rep 2021;11:23051. [PMID: 34845259 DOI: 10.1038/s41598-021-02364-2] [Cited by in F6Publishing: 3] [Reference Citation Analysis]
6 Ghosh S, Keretsu S, Cho SJ. Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3. Int J Mol Sci 2021;22:12511. [PMID: 34830393 DOI: 10.3390/ijms222212511] [Cited by in F6Publishing: 4] [Reference Citation Analysis]
7 Guo JJ, Tang XB, Qian QF, Zhuo ML, Lin LW, Xue ES, Chen ZK. Application of ultrasonography in predicting the biological risk of gastrointestinal stromal tumors. Scand J Gastroenterol 2021;:1-7. [PMID: 34779685 DOI: 10.1080/00365521.2021.2002396] [Reference Citation Analysis]
8 Sheik Amamuddy O, Glenister M, Tshabalala T, Tastan Bishop Ö. MDM-TASK-web: MD-TASK and MODE-TASK web server for analyzing protein dynamics. Comput Struct Biotechnol J 2021;19:5059-71. [PMID: 34589183 DOI: 10.1016/j.csbj.2021.08.043] [Cited by in Crossref: 4] [Cited by in F6Publishing: 9] [Article Influence: 4.0] [Reference Citation Analysis]
9 Ghosh S, Keretsu S, Cho SJ. Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR. PeerJ 2021;9:e11951. [PMID: 34434664 DOI: 10.7717/peerj.11951] [Cited by in F6Publishing: 5] [Reference Citation Analysis]
10 Ghosh S, Keretsu S, Cho SJ. Computational Modeling of Novel Phosphoinositol‐3‐kinase γ Inhibitors Using Molecular Docking, Molecular Dynamics, and 3D‐QSAR. Bull Korean Chem Soc 2021;42:1093-111. [DOI: 10.1002/bkcs.12305] [Cited by in Crossref: 3] [Cited by in F6Publishing: 4] [Article Influence: 3.0] [Reference Citation Analysis]