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In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations.
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- Pharmaceuticals (14248247), 2019, v. 12, n. 1, p. 36, doi. 10.3390/ph12010036
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- Article
Design and Identification of Inhibitors for the Spike-ACE2 Target of SARS-CoV-2.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 10, p. 8814, doi. 10.3390/ijms24108814
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- Article
Identification of Potential Insect Growth Inhibitor against Aedes aegypti : A Bioinformatics Approach.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 15, p. 8218, doi. 10.3390/ijms23158218
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- Article
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics.
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- Journal of Molecular Modeling, 2018, v. 24, n. 9, p. 1, doi. 10.1007/s00894-018-3756-y
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- Article
Hierarchical Virtual Screening and Binding Free Energy Prediction of Potential Modulators of Aedes Aegypti Odorant-Binding Protein 1.
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- Molecules, 2022, v. 27, n. 20, p. 6777, doi. 10.3390/molecules27206777
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- Article
Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches.
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- Molecules, 2020, v. 25, n. 5, p. 1245, doi. 10.3390/molecules25051245
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- Article
In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity.
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- Molecules, 2019, v. 24, n. 8, p. 1476, doi. 10.3390/molecules24081476
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- Article
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.
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- Molecules, 2018, v. 23, n. 2, p. 453, doi. 10.3390/molecules23020453
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- Article