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Discovery of new antimicrobial thiophene derivatives with activity against drug-resistant Gram negative-bacteria.
- Published in:
- Frontiers in Pharmacology, 2024, p. 1, doi. 10.3389/fphar.2024.1412797
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- Article
MBC and ECBL libraries: outstanding tools for drug discovery.
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- Frontiers in Pharmacology, 2023, p. 1, doi. 10.3389/fphar.2023.1244317
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- Article
Azobioisosteres of Curcumin with Pronounced Activity against Amyloid Aggregation, Intracellular Oxidative Stress, and Neuroinflammation.
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- Chemistry - A European Journal, 2021, v. 27, n. 19, p. 6015, doi. 10.1002/chem.202005263
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- Article
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR.
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- Journal of Computational Chemistry, 2016, v. 37, n. 13, p. 1147, doi. 10.1002/jcc.24305
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- Article
Correction: The structural role of SARS-CoV-2 genetic background in the emergence and success of spike mutations: The case of the spike A222V mutation.
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- 2022
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- Correction Notice
Cover Feature: Computational Study of the Aza‐Michael Addition of the Flavonoid (+)‐Taxifolin in the Inhibition of β‐Amyloid Fibril Aggregation (Chem. Eur. J. 22/2018).
- Published in:
- 2018
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- Cover Art
Computational Study of the Aza‐Michael Addition of the Flavonoid (+)‐Taxifolin in the Inhibition of β‐Amyloid Fibril Aggregation.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 22, p. 5813, doi. 10.1002/chem.201706072
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- Publication type:
- Article
The structural role of SARS-CoV-2 genetic background in the emergence and success of spike mutations: The case of the spike A222V mutation.
- Published in:
- PLoS Pathogens, 2022, v. 18, n. 7, p. 1, doi. 10.1371/journal.ppat.1010631
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- Publication type:
- Article
Host-Directed FDA-Approved Drugs with Antiviral Activity against SARS-CoV-2 Identified by Hierarchical In Silico/In Vitro Screening Methods.
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- Pharmaceuticals (14248247), 2021, v. 14, n. 4, p. 332, doi. 10.3390/ph14040332
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- Article
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding.
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- Journal of Molecular Modeling, 2016, v. 22, n. 6, p. 1, doi. 10.1007/s00894-016-2991-3
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- Article