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Cited by in F6Publishing
For: Lee JW, Maria-solano MA, Vu TNL, Yoon S, Choi S. Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD). Biochemical Society Transactions 2022. [DOI: 10.1042/bst20211240] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
Number Citing Articles
1 Tysinger EP, Rai BK, Sinitskiy AV. Can We Quickly Learn to "Translate" Bioactive Molecules with Transformer Models? J Chem Inf Model 2023. [PMID: 36914216 DOI: 10.1021/acs.jcim.2c01618] [Reference Citation Analysis]
2 Ma Q, Wang G, Li N, Wang X, Kang X, Mao Y, Wang G. Insights into the Effects and Mechanism of Andrographolide-Mediated Recovery of Susceptibility of Methicillin-Resistant Staphylococcus aureus to β-Lactam Antibiotics. Microbiol Spectr 2023;11:e0297822. [PMID: 36602386 DOI: 10.1128/spectrum.02978-22] [Reference Citation Analysis]
3 Eissa IH, Yousef RG, Elkady H, Alsfouk AA, Alsfouk BA, Husein DZ, Ibrahim IM, Elkaeed EB, Metwaly AM. A New Anticancer Semisynthetic Theobromine Derivative Targeting EGFR Protein: CADDD Study. Life (Basel) 2023;13. [PMID: 36676140 DOI: 10.3390/life13010191] [Reference Citation Analysis]
4 Viana JDO, Souza ESE, Sbaraini N, Vainstein MH, Gomes JNS, Moura RO, Barbosa EG. Identification of spiro-acridine derivatives as fungi chitinase inhibitor by target fishing and in vitro studies.. [DOI: 10.21203/rs.3.rs-2309022/v1] [Reference Citation Analysis]
5 da Fonseca AM, Cabongo SQ, Caluaco BJ, Colares RP, Fernandes CFC, dos Santos HS, de Lima-neto P, Marinho ES. The search for new efficient inhibitors of SARS-COV-2 through the De novo drug design developed by artificial intelligence. Journal of Biomolecular Structure and Dynamics 2022. [DOI: 10.1080/07391102.2022.2148128] [Reference Citation Analysis]
6 Wang D, Deng H, Zhang T, Tian F, Wei D. Open access databases available for the pesticide lead discovery. Pesticide Biochemistry and Physiology 2022;188:105267. [DOI: 10.1016/j.pestbp.2022.105267] [Reference Citation Analysis]
7 Zhang J, Zhang L, Wang J, Ouyang L, Wang Y. Polo-like Kinase 1 Inhibitors in Human Cancer Therapy: Development and Therapeutic Potential. J Med Chem 2022. [PMID: 35878418 DOI: 10.1021/acs.jmedchem.2c00614] [Cited by in Crossref: 11] [Cited by in F6Publishing: 10] [Article Influence: 11.0] [Reference Citation Analysis]
8 Jukič M, Bren U. Machine Learning in Antibacterial Drug Design. Front Pharmacol 2022;13:864412. [PMID: 35592425 DOI: 10.3389/fphar.2022.864412] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]