Detalhe da pesquisa
1.
Polyfluoroalkyl Chain-Based Assemblies for Biomimetic Catalysis.
Chemistry;
30(1): e202302669, 2024 Jan 02.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37823686
2.
Composition and Conformation of Hetero- versus Homo-Fluorinated Triazolamers Influence their Activity on Islet Amyloid Polypeptide Aggregation.
Chemistry;
30(28): e202303887, 2024 May 17.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38478740
3.
Coarse-Grained Model-Assisted Design of Polymer Prodrug Nanoparticles with Enhanced Cytotoxicity: A Combined Theoretical and Experimental Study.
Angew Chem Int Ed Engl;
63(12): e202316056, 2024 Mar 18.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38345287
4.
Introduction of constrained Trp analogs in RW9 modulates structure and partition in membrane models.
Bioorg Chem;
139: 106731, 2023 10.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37480815
5.
Understanding Passive Membrane Permeation of Peptides: Physical Models and Sampling Methods Compared.
Int J Mol Sci;
24(5)2023 Mar 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36902455
6.
Des3PI: a fragment-based approach to design cyclic peptides targeting protein-protein interactions.
J Comput Aided Mol Des;
36(8): 605-621, 2022 08.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35932404
7.
Supramolecular Organization of Polymer Prodrug Nanoparticles Revealed by Coarse-Grained Simulations.
J Am Chem Soc;
143(42): 17412-17423, 2021 10 27.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34644073
8.
Structural ensemble and biological activity of DciA intrinsically disordered region.
J Struct Biol;
212(1): 107573, 2020 10 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32679070
9.
Structural Characterization of N-WASP Domain V Using MD Simulations with NMR and SAXS Data.
Biophys J;
116(7): 1216-1227, 2019 04 02.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30878202
10.
Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles.
J Chem Inf Model;
59(5): 1743-1758, 2019 05 28.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30840442
11.
Investigation into Early Steps of Actin Recognition by the Intrinsically Disordered N-WASP Domain V.
Int J Mol Sci;
20(18)2019 Sep 11.
Artigo
em Inglês
| MEDLINE
| ID: mdl-31514372
12.
The use of 4,4,4-trifluorothreonine to stabilize extended peptide structures and mimic ß-strands.
Beilstein J Org Chem;
13: 2842-2853, 2017.
Artigo
em Inglês
| MEDLINE
| ID: mdl-29564012
13.
Effect of Post-Translational Amidation on Islet Amyloid Polypeptide Conformational Ensemble: Implications for Its Aggregation Early Steps.
Int J Mol Sci;
17(11)2016 Nov 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-27854243
14.
Coarse-grained models of the proteins backbone conformational dynamics.
Adv Exp Med Biol;
805: 157-69, 2014.
Artigo
em Inglês
| MEDLINE
| ID: mdl-24446361
15.
Computational design of cyclic peptides to inhibit protein-peptide interactions.
Biophys Chem;
296: 106987, 2023 05.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36898348
16.
Proteolytically Stable Diaza-Peptide Foldamers Mimic Helical Hot Spots of Protein-Protein Interactions and Act as Natural Chaperones.
J Med Chem;
66(17): 12005-12017, 2023 09 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37632446
17.
Phosphorylation controls the interaction of the connexin43 C-terminal domain with tubulin and microtubules.
Biochemistry;
51(21): 4331-42, 2012 May 29.
Artigo
em Inglês
| MEDLINE
| ID: mdl-22558917
18.
Computational Tools and Strategies to Develop Peptide-Based Inhibitors of Protein-Protein Interactions.
Methods Mol Biol;
2405: 205-230, 2022.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35298816
19.
Simulations of the Upper Critical Solution Temperature Behavior of Poly(ornithine-co-citrulline)s Using MARTINI-Based Coarse-Grained Force Fields.
J Chem Theory Comput;
17(7): 4499-4511, 2021 Jul 13.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34101464
20.
Fluorinated Triazole Foldamers: Folded or Extended Conformational Preferences.
Chempluschem;
86(2): 241-251, 2021 02.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33555641