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Systems biology reveals anatabine to be an NRF2 activator.
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- Frontiers in Pharmacology, 2022, v. 13, p. 1, doi. 10.3389/fphar.2022.1011184
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- Article
Effects of Natural Monoamine Oxidase Inhibitors on Anxiety-Like Behavior in Zebrafish.
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- Frontiers in Pharmacology, 2021, v. 11, p. N.PAG, doi. 10.3389/fphar.2021.669370
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- Article
Automatic NMR-Based Identification of Chemical Reaction Types in Mixtures of Co-Occurring Reactions.
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- PLoS ONE, 2014, v. 9, n. 2, p. 1, doi. 10.1371/journal.pone.0088499
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- Article
Exploration of Quantitative StructureReactivity Relationships for the Estimation of Mayr Nucleophilicity.
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- Helvetica Chimica Acta, 2015, v. 98, n. 6, p. 863, doi. 10.1002/hlca.201400366
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- Article
Δ 9 -Tetrahydrocannabinol (THC): A Critical Overview of Recent Clinical Trials and Suggested Guidelines for Future Research.
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- Journal of Clinical Medicine, 2024, v. 13, n. 6, p. 1540, doi. 10.3390/jcm13061540
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- Article
Automatic Perception of Chemical Similarities Between Metabolic Pathways.
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- Molecular Informatics, 2012, v. 31, n. 2, p. 135, doi. 10.1002/minf.201100110
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- Article
A big data approach to the ultra-fast prediction of DFT-calculated bond energies.
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- Journal of Cheminformatics, 2013, v. 5, n. 1, p. 1, doi. 10.1186/1758-2946-5-34
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- Article
A Chemoinformatics Approach to the Discovery of Lead-Like Molecules from Marine and Microbial Sources En Route to Antitumor and Antibiotic Drugs.
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- Marine Drugs, 2014, v. 12, n. 2, p. 757, doi. 10.3390/md12020757
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- Article
Genome-Scale Classification of Metabolic Reactions: A Chemoinformatics ApproachD.A.R.S.L. acknowledges the Fundação para a Ciência e Tecnologia (Lisbon, Portugal) for financial support under a PhD grant (SFRH/BD/18347). Molecular Networks GmbH (Erlangen, Germany) is acknowledged for access to the PETRA program.
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- Angewandte Chemie, 2006, v. 118, n. 13, p. 2120, doi. 10.1002/ange.200503833
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- Article
Effects of nicotinic acetylcholine receptor-activating alkaloids on anxiety-like behavior in zebrafish.
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- Journal of Natural Medicines, 2021, v. 75, n. 4, p. 926, doi. 10.1007/s11418-021-01544-8
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- Article
Genome-Scale Classification of Metabolic Reactions: A Chemoinformatics ApproachD.A.R.S.L. acknowledges the Fundação para a Ciência e Tecnologia (Lisbon, Portugal) for financial support under a PhD grant (SFRH/BD/18347). Molecular Networks GmbH (Erlangen, Germany) is acknowledged for access to the PETRA program.
- Published in:
- Angewandte Chemie International Edition, 2006, v. 45, n. 13, p. 2066, doi. 10.1002/anie.200503833
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- Article
QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery.
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- Molecules, 2015, v. 20, n. 3, p. 4848, doi. 10.3390/molecules20034848
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- Article
Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps.
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- Bioinformatics, 2008, v. 24, n. 19, p. 2236, doi. 10.1093/bioinformatics/btn405
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- Article
Approach to potential energy surfaces by neural networks. A review of recent work.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 2, p. 432, doi. 10.1002/qua.22198
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- Article
Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 11, p. 2120, doi. 10.1002/qua.21398
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- Article