Found: 15
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Probing the active site of Class 3 L-asparaginase by mutagenesis. I. Tinkering with the zinc coordination site of ReAV.
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- Frontiers in Chemistry, 2024, p. 01, doi. 10.3389/fchem.2024.1381032
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- Article
High-Resolution Conformational Analysis of RGDechi-Derived Peptides Based on a Combination of NMR Spectroscopy and MD Simulations.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 19, p. 11039, doi. 10.3390/ijms231911039
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- Article
Copper (I) or (II) Replacement of the Structural Zinc Ion in the Prokaryotic Zinc Finger Ros Does Not Result in a Functional Domain.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 19, p. 11010, doi. 10.3390/ijms231911010
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- Article
Cooperative Binding of the Cationic Porphyrin Tris-T4 Enhances Catalytic Activity of 20S Proteasome Unveiling a Complex Distribution of Functional States.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 19, p. 7190, doi. 10.3390/ijms21197190
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- Article
Structural Insight of the Full-Length Ros Protein: A Prototype of the Prokaryotic Zinc-Finger Family.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-66204-5
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- Article
The Importance of Detail: How Differences in Ligand Structures Determine Distinct Functional Responses in Integrin α<sub>v</sub>β<sub>3</sub>.
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- Chemistry - A European Journal, 2019, v. 25, n. 23, p. 5959, doi. 10.1002/chem.201900169
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- Article
The Action of Chemical Denaturants: From Globular to Intrinsically Disordered Proteins.
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- Biology (2079-7737), 2023, v. 12, n. 5, p. 754, doi. 10.3390/biology12050754
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- Article
A Structure-Based Mechanism for the Denaturing Action of Urea, Guanidinium Ion and Thiocyanate Ion.
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- Biology (2079-7737), 2022, v. 11, n. 12, p. 1764, doi. 10.3390/biology11121764
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- Article
Protein design: from computer models to artificial intelligence.
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- WIREs: Computational Molecular Science, 2017, v. 7, n. 5, p. n/a, doi. 10.1002/wcms.1318
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- Article
High Affinity vs. Native Fibronectin in the Modulation of αvβ3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular Design.
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- PLoS Computational Biology, 2017, v. 13, n. 1, p. 1, doi. 10.1371/journal.pcbi.1005334
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- Article
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions.
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- Chemistry - A European Journal, 2020, v. 26, n. 43, p. 9459, doi. 10.1002/chem.202000615
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- Article
Structural Characterization of the Lactobacillus Plantarum FlmC Protein Involved in Biofilm Formation.
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- Molecules, 2018, v. 23, n. 9, p. 2252, doi. 10.3390/molecules23092252
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- Article
Structural and Dynamic-Based Characterization of the Recognition Patterns of E7 and TRP-2 Epitopes by MHC Class I Receptors through Computational Approaches.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 3, p. 1384, doi. 10.3390/ijms25031384
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- Article
Destabilization of the D2 domain of Thermotoga maritima arginine binding protein induced by guanidinium thiocyanate and its counteraction by stabilizing agents.
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- Protein Science: A Publication of the Protein Society, 2024, v. 33, n. 9, p. 1, doi. 10.1002/pro.5146
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- Article
The dynamics of t1 adenosine binding on human Argonaute 2: Understanding recognition with conformational selection.
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- Protein Science: A Publication of the Protein Society, 2022, v. 31, n. 8, p. 1, doi. 10.1002/pro.4377
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- Article