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Spatial organization of hydrophobic and charged residues affects protein thermal stability and binding affinity.
- Published in:
- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-16338-5
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Lactoferrin Inhibition of the Complex Formation between ACE2 Receptor and SARS CoV-2 Recognition Binding Domain.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 10, p. 5436, doi. 10.3390/ijms23105436
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- Article
Inferring the stabilization effects of SARS-CoV-2 variants on the binding with ACE2 receptor.
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- Communications Biology, 2022, v. 5, n. 1, p. 1, doi. 10.1038/s42003-021-02946-w
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- Article
Thermometer: a webserver to predict protein thermal stability.
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- Bioinformatics, 2022, v. 38, n. 7, p. 2060, doi. 10.1093/bioinformatics/btab868
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- Article
A Computational Approach to Investigate TDP-43 RNA-Recognition Motif 2 C-Terminal Fragments Aggregation in Amyotrophic Lateral Sclerosis.
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- Biomolecules (2218-273X), 2021, v. 11, n. 12, p. 1905, doi. 10.3390/biom11121905
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- Article
Does blood type affect the COVID-19 infection pattern?
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- PLoS ONE, 2021, v. 16, n. 5, p. 1, doi. 10.1371/journal.pone.0251535
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- Article
A size-dependent division strategy accounts for leukemia cell size heterogeneity.
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- Communications Physics, 2024, p. 1, doi. 10.1038/s42005-024-01743-1
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- Article
Asymmetric binomial statistics explains organelle partitioning variance in cancer cell proliferation.
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- Communications Physics, 2021, v. 4, n. 1, p. 1, doi. 10.1038/s42005-021-00690-5
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- Article
Fast prediction of anharmonic vibrational spectra for complex organic molecules.
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- NPJ Computational Materials, 2024, v. 10, n. 1, p. 1, doi. 10.1038/s41524-024-01400-9
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- Article
Initial cell density encodes proliferative potential in cancer cell populations.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-85406-z
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- Article
TOLOMEO, a Novel Machine Learning Algorithm to Measure Information and Order in Correlated Networks and Predict Their State.
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- Entropy, 2021, v. 23, n. 9, p. 1138, doi. 10.3390/e23091138
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- Article
A novel computational strategy for defining the minimal protein molecular surface representation.
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- PLoS ONE, 2022, v. 17, n. 4, p. 1, doi. 10.1371/journal.pone.0266004
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- Article
Design of protein-binding peptides with controlled binding affinity: the case of SARS-CoV-2 receptor binding domain and angiotensin-converting enzyme 2 derived peptides.
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- Frontiers in Molecular Biosciences, 2024, p. 1, doi. 10.3389/fmolb.2023.1332359
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- Article
Computational evidences of a misfolding event in an aggregation‐prone light chain preceding the formation of the non‐native pathogenic dimer.
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- Proteins, 2024, v. 92, n. 7, p. 797, doi. 10.1002/prot.26672
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- Article
Dynamical changes of SARS‐CoV‐2 spike variants in the highly immunogenic regions impact the viral antibodies escaping.
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- Proteins, 2023, v. 91, n. 8, p. 1116, doi. 10.1002/prot.26497
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- Article
Competing endogenous RNA crosstalk at system level.
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- PLoS Computational Biology, 2019, v. 15, n. 11, p. 1, doi. 10.1371/journal.pcbi.1007474
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- Article
Insights on protein thermal stability: a graph representation of molecular interactions.
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- Bioinformatics, 2019, v. 35, n. 15, p. 2569, doi. 10.1093/bioinformatics/bty1011
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- Article