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Investigating dynamic and energetic determinants of protein nucleic acid recognition: qanalysis of the zinc finger zif268-DNA complexes.
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- BMC Structural Biology, 2010, v. 10, p. 42, doi. 10.1186/1472-6807-10-42
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- Article
A Machine Learning Approach for the Discovery of Ligand-Specific Functional Mechanisms of GPCRs.
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- Molecules, 2019, v. 24, n. 11, p. 2097, doi. 10.3390/molecules24112097
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- Article
HMGB1-Carbenoxolone Interactions: Dynamics Insights from Combined Nuclear Magnetic Resonance and Molecular Dynamics.
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- Chemistry - An Asian Journal, 2011, v. 6, n. 5, p. 1171, doi. 10.1002/asia.201000726
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- Article
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 4, p. 3912, doi. 10.3390/ijms24043912
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- Article
Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study.
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- Journal of Biological Inorganic Chemistry (JBIC), 2006, v. 11, n. 1, p. 26, doi. 10.1007/s00775-005-0041-1
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- Article
High performance workflow implementation for protein surface characterization using grid technology.
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- BMC Bioinformatics, 2005, v. 6, p. S19, doi. 10.1186/1471-2105-6-S4-S19
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- Article
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations.
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- PLoS Computational Biology, 2012, v. 8, n. 12, p. 1, doi. 10.1371/journal.pcbi.1002844
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- Article
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations.
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- PLoS Computational Biology, 2012, v. 8, n. 3, p. 1, doi. 10.1371/journal.pcbi.1002433
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- Article
Modeling Signal Propagation Mechanisms and Ligand- Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer.
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- PLoS Computational Biology, 2009, v. 5, n. 3, p. 1, doi. 10.1371/journal.pcbi.1000323
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- Article
Methionine Sulfoxides on Prion Protein Helix-3 Switch on the α-Fold Destabilization Required for Conversion.
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- PLoS ONE, 2009, v. 4, n. 1, p. 1, doi. 10.1371/journal.pone.0004296
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- Article
Surface energetics and protein-protein interactions: analysis and mechanistic implications.
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- Scientific Reports, 2016, p. 24035, doi. 10.1038/srep24035
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- Article
An atomistic view of Hsp70 allosteric crosstalk: from the nucleotide to the substrate binding domain and back.
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- Scientific Reports, 2016, p. 23474, doi. 10.1038/srep23474
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- Article
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins.
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- Proteins, 2008, v. 72, n. 2, p. 660, doi. 10.1002/prot.21963
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- Article
Unfolding of the cold shock protein studied with biased molecular dynamics.
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- Proteins, 2003, v. 53, n. 3, p. 597, doi. 10.1002/prot.10344
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- Article
CONCERTED MOTIONS IN ALLOSTERIC MODEL PROTEINS AT TERAHERTZ FREQUENCIES.
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- AAPP Physical, Mathematical & Natural Sciences / Atti della Accademia Peloritana dei Pericolanti: Classe di Scienze Fisiche, Matematiche e Naturali, 2018, v. 96, n. 1, p. 1, doi. 10.1478/AAPP.961A6
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- Article
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines.
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- Chemistry - A European Journal, 2017, v. 23, n. 9, p. 2051, doi. 10.1002/chem.201604639
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- Article
Cover Picture: Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines (Chem. Eur. J. 9/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 9, p. 1983, doi. 10.1002/chem.201605297
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- Article
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines.
- Published in:
- Chemistry - A European Journal, 2017, v. 23, n. 9, p. 1985, doi. 10.1002/chem.201605299
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- Article
Molecular Dynamics Simulations of Hsp90 with an Eye to Inhibitor Design.
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- Pharmaceuticals (14248247), 2012, v. 5, n. 9, p. 944, doi. 10.3390/ph5090944
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- Article