Found: 10
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Virtual screening using covalent docking to find activators for G245S mutant p53.
- Published in:
- PLoS ONE, 2018, v. 13, n. 9, p. 1, doi. 10.1371/journal.pone.0200769
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- Article
Ranking the Binding Energies of p53 Mutant Activators and Their ADMET Properties.
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- Chemical Biology & Drug Design, 2015, v. 86, n. 2, p. 163, doi. 10.1111/cbdd.12480
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- Article
Insights into the Effect of the G245S Single Point Mutation on the Structure of p53 and the Binding of the Protein to DNA.
- Published in:
- Molecules, 2017, v. 22, n. 8, p. 1358, doi. 10.3390/molecules22081358
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- Article
Mathematical and computational modeling in biology at multiple scales.
- Published in:
- Theoretical Biology & Medical Modelling, 2014, v. 11, n. 1, p. 1, doi. 10.1186/1742-4682-11-52
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- Article
Protein Design Using Physics Informed Neural Networks.
- Published in:
- Biomolecules (2218-273X), 2023, v. 13, n. 3, p. 457, doi. 10.3390/biom13030457
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- Article
Cover Image, Volume 85, Issue 11.
- Published in:
- Proteins, 2017, v. 85, n. 11, p. C1, doi. 10.1002/prot.25144
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- Article
A computational method for selecting short peptide sequences for inorganic material binding.
- Published in:
- Proteins, 2017, v. 85, n. 11, p. 2024, doi. 10.1002/prot.25356
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- Article
GLUT1 and TUBB4 in Glioblastoma Could be Efficacious Targets.
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- Cancers, 2019, v. 11, n. 9, p. 1308, doi. 10.3390/cancers11091308
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- Article
ALGEBRAIC AND TOPOLOGICAL INDICES OF MOLECULAR PATHWAY NETWORKS IN HUMAN CANCERS.
- Published in:
- Mathematical Biosciences & Engineering, 2015, v. 12, n. 6, p. 1289, doi. 10.3934/mbe.2015.12.1289
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- Article
Modeling the structure of the frameshift-stimulatory pseudoknot in SARS-CoV-2 reveals multiple possible conformers.
- Published in:
- PLoS Computational Biology, 2021, v. 17, n. 1, p. 1, doi. 10.1371/journal.pcbi.1008603
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- Article