Found: 15
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Novel Set of Diarylmethanes to Target Colorectal Cancer: Synthesis, In Vitro and In Silico Studies.
- Published in:
- Biomolecules (2218-273X), 2023, v. 13, n. 1, p. 54, doi. 10.3390/biom13010054
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- Article
Review of in silico studies dedicated to the nuclear receptor family: Therapeutic prospects and toxicological concerns.
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- Frontiers in Endocrinology, 2022, v. 13, p. 1, doi. 10.3389/fendo.2022.986016
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- Article
Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9.
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- PLoS Computational Biology, 2022, v. 18, n. 1, p. 1, doi. 10.1371/journal.pcbi.1009820
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- Article
Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformatics.
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- Bioinformatics, 2021, v. 37, n. 23, p. 4375, doi. 10.1093/bioinformatics/btab511
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- Article
Computational Analysis of Chemical Space of Natural Compounds Interacting with Sulfotransferases.
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- Molecules, 2021, v. 26, n. 21, p. 6360, doi. 10.3390/molecules26216360
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- Article
Predicting Potential Endocrine Disrupting Chemicals Binding to Estrogen Receptor α (ERα) Using a Pipeline Combining Structure-Based and Ligand-Based in Silico Methods.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 6, p. 2846, doi. 10.3390/ijms22062846
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- Article
Neuropilin 1 and Neuropilin 2 gene invalidation or pharmacological inhibition reveals their relevance for the treatment of metastatic renal cell carcinoma.
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- Journal of Experimental & Clinical Cancer Research (17569966), 2021, v. 40, n. 1, p. 1, doi. 10.1186/s13046-021-01832-x
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- Article
Analysis of protein missense alterations by combining sequence‐ and structure‐based methods.
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- Molecular Genetics & Genomic Medicine, 2020, v. 8, n. 4, p. 1, doi. 10.1002/mgg3.1166
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- Article
Hits Discovery on the Androgen Receptor: In Silico Approaches to Identify Agonist Compounds.
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- Cells (2073-4409), 2019, v. 8, n. 11, p. 1431, doi. 10.3390/cells8111431
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- Article
A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 18, p. 4648, doi. 10.3390/ijms20184648
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- Article
Hidden partners: Using cross‐docking calculations to predict binding sites for proteins with multiple interactions.
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- Proteins, 2018, v. 86, n. 7, p. 723, doi. 10.1002/prot.25506
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- Article
Decoys Selection in Benchmarking Datasets: Overview and Perspectives.
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- Frontiers in Pharmacology, 2018, p. 1, doi. 10.3389/fphar.2018.00011
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- Article
Discriminating Agonist from Antagonist Ligands of the Nuclear Receptors Using Different Chemoinformatics Approaches.
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- Molecular Informatics, 2017, v. 36, n. 10, p. n/a, doi. 10.1002/minf.201700020
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- Article
Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores.
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- Journal of Cheminformatics, 2016, v. 8, p. 1, doi. 10.1186/s13321-016-0154-2
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- Article
Additional evidence to support the role of the 20q13.33 region in susceptibility to autism.
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- American Journal of Medical Genetics. Part A, 2013, v. 161A, n. 6, p. 1505, doi. 10.1002/ajmg.a.35878
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- Article