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Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems.
Pharmaceuticals (Basel). 2022 Jan 22;15(2):132. doi: 10.3390/ph15020132.
Pharmaceuticals (Basel). 2022.
PMID: 35215245
Free PMC article.
Molecular Architect: A User-Friendly Workflow for Virtual Screening.
Maia EHB, Medaglia LR, da Silva AM, Taranto AG.
Maia EHB, et al. Among authors: medaglia lr.
ACS Omega. 2020 Mar 20;5(12):6628-6640. doi: 10.1021/acsomega.9b04403. eCollection 2020 Mar 31.
ACS Omega. 2020.
PMID: 32258898
Free PMC article.
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