Detalhe da pesquisa
1.
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces.
J Chem Inf Model
; 63(1): 343-353, 2023 01 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-36574607
2.
PhosY-secretome profiling combined with kinase-substrate interaction screening defines active c-Src-driven extracellular signaling.
Cell Rep
; 42(6): 112539, 2023 06 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-37243593
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.
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