Detalhe da pesquisa
1.
Understanding the Structure and Apo Dynamics of the Functionally Active JIP1 Fragment.
J Chem Inf Model
; 61(1): 324-334, 2021 01 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-33378183
2.
Total Synthesis of the Meroterpenoid Manginoidâ A as Fueled by a Challenging Pinacol Coupling and Bicycle-forming Etherification.
Angew Chem Int Ed Engl
; 60(20): 11127-11132, 2021 05 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-33644941
3.
Analysis of MEMO1 Binding Specificity for ErbB2 Using Fluorescence Polarization and Molecular Dynamics Simulations.
Biochemistry
; 57(34): 5169-5181, 2018 08 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-30067338
4.
A molecular dynamics study of the binary complexes of APP, JIP1, and the cargo binding domain of KLC.
Proteins
; 85(2): 221-234, 2017 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-27891669
5.
Computational drug discovery of an inhibitor of APOBEC3B as a treatment for epithelial cancers.
J Biomol Struct Dyn
; : 1-14, 2023 Dec 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-38109103
6.
Structure of papain-like protease from SARS-CoV-2 and its complexes with non-covalent inhibitors.
Nat Commun
; 12(1): 743, 2021 02 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33531496
7.
The enantioselective total synthesis of laurendecumallene B.
Chem Sci
; 11(11): 3036-3041, 2020 Feb 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-34122807
8.
Total syntheses of spiroviolene and spirograterpene A: a structural reassignment with biosynthetic implications.
Chem Sci
; 11(40): 10939-10944, 2020 Sep 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-34094343
9.
Design and computational support for the binding stability of a new CCR5/CXCR4 dual tropic inhibitor: Computational design of a CCR5/CXCR4 drug.
J Mol Graph Model
; 75: 71-79, 2017 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-28575798