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Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane.
- Published in:
- International Journal of Molecular Sciences, 2023, v. 24, n. 8, p. 7113, doi. 10.3390/ijms24087113
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- Article
A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman–Bodian–Diamond Syndrome Protein SBDS.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 14, p. 7938, doi. 10.3390/ijms23147938
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- Article
Comparative Molecular Dynamics Investigation of the Electromotile Hearing Protein Prestin.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 15, p. 8318, doi. 10.3390/ijms22158318
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- Article
Effects of Membrane and Biological Target on the Structural and Allosteric Properties of Recoverin: A Computational Approach.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 20, p. 5009, doi. 10.3390/ijms20205009
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- Article
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the Future.
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- International Journal of Molecular Sciences, 2016, v. 17, n. 7, p. 1119, doi. 10.3390/ijms17071119
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- Article
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography.
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- Biophysica, 2023, v. 3, n. 2, p. 276, doi. 10.3390/biophysica3020018
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- Article
Organic bioelectronics probing conformational changes in surface confined proteins.
- Published in:
- Scientific Reports, 2016, p. 28085, doi. 10.1038/srep28085
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- Article
Insights into the Complex Formed by Matrix Metalloproteinase-2 and Alloxan Inhibitors: Molecular Dynamics Simulations and Free Energy Calculations.
- Published in:
- PLoS ONE, 2011, v. 6, n. 10, p. 1, doi. 10.1371/journal.pone.0025597
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- Article
Permeation through the Cell Membrane of a Boron-Based β-Lactamase Inhibitor.
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- PLoS ONE, 2011, v. 6, n. 8, p. 1, doi. 10.1371/journal.pone.0023187
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- Article
G protein inactive and active forms investigated by simulation methods.
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- Proteins, 2009, v. 75, n. 4, p. 919, doi. 10.1002/prot.22303
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- Article
Mind the Gap! A Journey towards Computational Toxicology.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 294, doi. 10.1002/minf.201501017
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- Article
Mechanism of Action of Cyclophilin A Explored by Metadynamics Simulations.
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- PLoS Computational Biology, 2009, v. 5, n. 3, p. 1, doi. 10.1371/journal.pcbi.1000309
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- Article
Capacitance-modulated transistor detects odorant binding protein chiral interactions.
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- Nature Communications, 2015, v. 6, n. 1, p. 6010, doi. 10.1038/ncomms7010
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- Article
Web Site: Constantly on the Move.
- Published in:
- Angewandte Chemie International Edition, 2002, v. 41, n. 22, p. 4351, doi. 10.1002/1521-3773(20021115)41:22<4351::AID-ANIE4351>3.0.CO;2-F
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- Article
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-54878-0
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- Article
A conformational rearrangement of the SARS-CoV-2 host protein sigma-1 is required for antiviral activity: insights from a combined in-silico/in-vitro approach.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-39662-w
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- Article