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Structural basis of p53 inactivation by cavity-creating cancer mutations and its implications for the development of mutant p53 reactivators.
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- Cell Death & Disease, 2024, v. 15, n. 6, p. 1, doi. 10.1038/s41419-024-06739-x
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- Article
Computational approaches to lipid-based nucleic acid delivery systems.
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- European Physical Journal E -- Soft Matter, 2023, v. 46, n. 12, p. 1, doi. 10.1140/epje/s10189-023-00385-5
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- Article
pH‐Dependent Behavior of Ionizable Cationic Lipids in mRNA‐Carrying Lipoplexes Investigated by Molecular Dynamics Simulations.
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- Macromolecular Rapid Communications, 2022, v. 43, n. 12, p. 1, doi. 10.1002/marc.202100683
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- Article
pH‐Dependent Behavior of Ionizable Cationic Lipids in mRNA‐Carrying Lipoplexes Investigated by Molecular Dynamics Simulations.
- Published in:
- Macromolecular Rapid Communications, 2022, v. 43, n. 12, p. 1, doi. 10.1002/marc.202100683
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- Publication type:
- Article
pH‐Dependent Behavior of Ionizable Cationic Lipids in mRNA‐Carrying Lipoplexes Investigated by Molecular Dynamics Simulations.
- Published in:
- Macromolecular Rapid Communications, 2022, v. 43, n. 12, p. 1, doi. 10.1002/marc.202100683
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- Publication type:
- Article
The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption.
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- PLoS Computational Biology, 2015, v. 11, n. 9, p. 1, doi. 10.1371/journal.pcbi.1004346
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- Article
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin.
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- PLoS Computational Biology, 2013, v. 9, n. 1, p. 1, doi. 10.1371/journal.pcbi.1002864
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- Article
Fluorescence resonance energy transfer analysis of the folding pathway of Engrailed Homeodomain.
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- PEDS: Protein Engineering, Design & Selection, 2008, v. 21, n. 3, p. 131, doi. 10.1093/protein/gzm069
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- Article
Wordom: a program for efficient analysis of molecular dynamics simulations.
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- Bioinformatics, 2007, v. 23, n. 19, p. 2625, doi. 10.1093/bioinformatics/btm378
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- Article
Unfolding transition state and intermediates of the tumor suppressor p16<sup>INK4a</sup> investigated by molecular dynamics simulations.
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- Proteins, 2006, v. 64, n. 1, p. 178, doi. 10.1002/prot.20953
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- Article