Found: 11
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Effects of Lipophilicity and Structural Features on the Antiherpes Activity of Digitalis Cardenolides and Derivatives.
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- Chemistry & Biodiversity, 2022, v. 19, n. 10, p. 1, doi. 10.1002/cbdv.202200411
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- Article
Cytotoxic Activity of Triterpenoids from Cheiloclinium cognatum Branches against Chronic and Acute Leukemia Cell Lines.
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- Chemistry & Biodiversity, 2020, v. 17, n. 12, p. 1, doi. 10.1002/cbdv.202000773
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- Article
Targeting the Plasmodium falciparum plasmepsin V by ligand‐based virtual screening.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 3, p. 300, doi. 10.1111/cbdd.13416
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- Article
MD simulations and multivariate studies for modeling the antileishmanial activity of peptides.
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- Chemical Biology & Drug Design, 2017, v. 90, n. 4, p. 501, doi. 10.1111/cbdd.12970
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- Article
Ligand Accessibility Insights to the Dengue Virus NS3‐NS2B Protease Assessed by Long‐Timescale Molecular Dynamics Simulations.
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- ChemMedChem, 2021, v. 16, n. 16, p. 2524, doi. 10.1002/cmdc.202100246
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- Article
Ligand‐ and Structure‐Based Approaches of Escherichia coli FabI Inhibition by Triclosan Derivatives: From Chemical Similarity to Protein Dynamics Influence.
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- ChemMedChem, 2019, v. 14, n. 23, p. 1995, doi. 10.1002/cmdc.201900415
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- Article
MASSA Algorithm: an automated rational sampling of training and test subsets for QSAR modeling.
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- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 12, p. 735, doi. 10.1007/s10822-023-00536-y
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- Article
Synthetic Curcumin Analogues Present Antiflavivirus Activity In Vitro with Potential Multiflavivirus Activity from a Thiazolylhydrazone Moiety.
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- Future Pharmacology, 2023, v. 3, n. 2, p. 364, doi. 10.3390/futurepharmacol3020022
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- Article
Synthesis and Cytotoxic Studies of Pyrrole and Pyrrolidine Derivatives in Human Tumor Cell Lines.
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- ChemistrySelect, 2024, v. 9, n. 14, p. 1, doi. 10.1002/slct.202400212
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The Brazilian compound library (BraCoLi) database: a repository of chemical and biological information for drug design.
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- Molecular Diversity, 2022, v. 26, n. 6, p. 3387, doi. 10.1007/s11030-022-10386-9
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- Article
Molecular insights on ABL kinase activation using tree-based machine learning models and molecular docking.
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- Molecular Diversity, 2021, v. 25, n. 3, p. 1301, doi. 10.1007/s11030-021-10261-z
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- Article