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Recent Advancement in Drug Design and Discovery of Pyrazole Biomolecules as Cancer and Inflammation Therapeutics.
- Published in:
- Molecules, 2022, v. 27, n. 24, p. 8708, doi. 10.3390/molecules27248708
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- Article
Pyrazole scaffold‐based derivatives: A glimpse of α‐glucosidase inhibitory activity, SAR, and route of synthesis.
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- Archiv der Pharmazie, 2023, v. 356, n. 5, p. 1, doi. 10.1002/ardp.202200421
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- Article
Corrigendum: Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based retrospective study.
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- Frontiers in Pharmacology, 2024, p. 1, doi. 10.3389/fphar.2023.1340724
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Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based retrospective study.
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- Frontiers in Pharmacology, 2024, p. 1, doi. 10.3389/fphar.2023.1265573
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- Article
Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based retrospective study.
- Published in:
- Frontiers in Pharmacology, 2023, p. 1, doi. 10.3389/fphar.2023.1265573
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- Publication type:
- Article
Integrating virtual screening, pharmacoinformatics profiling, and molecular dynamics: identification of promising inhibitors targeting 3CLpro of SARS-CoV-2.
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- Frontiers in Molecular Biosciences, 2024, p. 1, doi. 10.3389/fmolb.2023.1306179
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Insight into Structure Activity Relationship of DPP-4 Inhibitors for Development of Antidiabetic Agents.
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- Molecules, 2023, v. 28, n. 15, p. 5860, doi. 10.3390/molecules28155860
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- Article