Detalhe da pesquisa
1.
Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations.
Molecules
; 27(23)2022 Nov 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-36500237
2.
Evaluating the Performance of a Non-Bonded Cu2+ Model Including Jahn-Teller Effect into the Binding of Tyrosinase Inhibitors.
Int J Mol Sci
; 21(13)2020 Jul 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-32640730
3.
Computational insights for predicting the binding and selectivity of peptidomimetic plasmepsin IV inhibitors against cathepsin D.
RSC Adv
; 13(1): 602-614, 2022 Dec 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36605626