Detalhe da pesquisa
1.
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences.
J Chem Theory Comput;
19(7): 2120-2134, 2023 Apr 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-36926878
2.
Selective light-up of dimeric G-quadruplex forming aptamers for efficient VEGF165 detection.
Int J Biol Macromol;
224: 344-357, 2023 Jan 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36270405
3.
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes.
J Mol Biol;
434(17): 167468, 2022 09 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35101454
4.
Effects of the Combined Treatment with a G-Quadruplex-Stabilizing Ligand and Photon Beams on Glioblastoma Stem-like Cells: A Magnetic Resonance Study.
Int J Mol Sci;
22(23)2021 Nov 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-34884511
5.
New perspectives in cancer drug development: computational advances with an eye to design.
RSC Med Chem;
12(9): 1491-1502, 2021 Sep 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-34671733
6.
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern.
J Chem Inf Model;
61(9): 4687-4700, 2021 09 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34468141
7.
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?
ChemMedChem;
16(10): 1593-1599, 2021 05 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-33443306
8.
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein.
J Phys Chem Lett;
11(19): 8084-8093, 2020 Oct 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-32885971