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Cited by in F6Publishing
For: Amaral JL, Oliveira JTA, Lopes FES, Freitas CDT, Freire VN, Abreu LV, Souza PFN. Quantum biochemistry, molecular docking, and dynamics simulation revealed synthetic peptides induced conformational changes affecting the topology of the catalytic site of SARS-CoV-2 main protease. J Biomol Struct Dyn 2022;40:8925-37. [PMID: 33949286 DOI: 10.1080/07391102.2021.1920464] [Cited by in Crossref: 4] [Cited by in F6Publishing: 4] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Ma Y, Li Z, Chen X, Ding B, Li N, Lu T, Zhang B, Suo B, Jin Z. Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. J Comput Chem 2023. [PMID: 36648254 DOI: 10.1002/jcc.27075] [Reference Citation Analysis]
2 Gao K, Wang R, Chen J, Cheng L, Frishcosy J, Huzumi Y, Qiu Y, Schluckbier T, Wei X, Wei GW. Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2. Chem Rev 2022;122:11287-368. [PMID: 35594413 DOI: 10.1021/acs.chemrev.1c00965] [Cited by in Crossref: 15] [Cited by in F6Publishing: 13] [Article Influence: 15.0] [Reference Citation Analysis]
3 Parra AL, Bezerra LP, Shawar DE, Neto NA, Mesquita FP, da Silva GO, Souza PF. Synthetic antiviral peptides: a new way to develop targeted antiviral drugs. Future Virology. [DOI: 10.2217/fvl-2021-0308] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 Amaral JL, Souza PFN, Oliveira JTA, Freire VN, Sousa DOB. Computational approach, scanning electron and fluorescence microscopies revealed insights into the action mechanisms of anticandidal peptide Mo-CBP3-PepIII. Life Sci 2021;281:119775. [PMID: 34186044 DOI: 10.1016/j.lfs.2021.119775] [Reference Citation Analysis]