Detalhe da pesquisa
1.
Rescue of secretion of rare-disease-associated misfolded mutant glycoproteins in UGGT1 knock-out mammalian cells.
Traffic
; 25(1): e12927, 2024 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-38272446
2.
A Remote Secondary Binding Pocket Promotes Heteromultivalent Targeting of DC-SIGN.
J Am Chem Soc
; 143(45): 18977-18988, 2021 11 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34748320
3.
AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions.
Bioinformatics
; 35(19): 3836-3838, 2019 10 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30825370
4.
An efficient use of X-ray information, homology modeling, molecular dynamics and knowledge-based docking techniques to predict protein-monosaccharide complexes.
Glycobiology
; 29(2): 124-136, 2019 02 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30407518
5.
Cosolvent-Based Protein Pharmacophore for Ligand Enrichment in Virtual Screening.
J Chem Inf Model
; 59(8): 3572-3583, 2019 08 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-31373819
6.
Exploring lectin-like activity of the S-layer protein of Lactobacillus acidophilus ATCC 4356.
Appl Microbiol Biotechnol
; 103(12): 4839-4857, 2019 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-31053916
7.
Solvents to Fragments to Drugs: MD Applications in Drug Design.
Molecules
; 23(12)2018 Dec 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-30544890
8.
LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening.
J Chem Inf Model
; 57(8): 1741-1746, 2017 08 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-28700230
9.
Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions.
J Chem Inf Model
; 57(4): 846-863, 2017 04 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-28318252
10.
WATCLUST: a tool for improving the design of drugs based on protein-water interactions.
Bioinformatics
; 31(22): 3697-9, 2015 Nov 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-26198103
11.
Solvent structure improves docking prediction in lectin-carbohydrate complexes.
Glycobiology
; 23(2): 241-58, 2013 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-23089616
12.
Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions.
J Chem Inf Model
; 58(6): 1312, 2018 06 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-29897744
13.
Rescue of secretion of a rare-disease associated mis-folded mutant glycoprotein in UGGT1 knock-out mammalian cells.
bioRxiv
; 2023 May 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-37398215
14.
First-in-class multifunctional TYMS nonclassical antifolate inhibitor with potent in vivo activity that prolongs survival.
JCI Insight
; 8(10)2023 04 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-37097751
15.
A quinolin-8-ol sub-millimolar inhibitor of UGGT, the ER glycoprotein folding quality control checkpoint.
iScience
; 26(10): 107919, 2023 Oct 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-37822503
16.
MotSASi: Functional short linear motifs (SLiMs) prediction based on genomic single nucleotide variants and structural data.
Biochimie
; 197: 59-73, 2022 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-35134457
17.
Identification of the Allosteric Binding Site for Thiazolopyrimidine on the C-Type Lectin Langerin.
ACS Chem Biol
; 17(10): 2728-2733, 2022 10 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36153965
18.
From Genome to Drugs: New Approaches in Antimicrobial Discovery.
Front Pharmacol
; 12: 647060, 2021.
Artigo
em Inglês
| MEDLINE | ID: mdl-34177572
19.
Clamping, bending, and twisting inter-domain motions in the misfold-recognizing portion of UDP-glucose: Glycoprotein glucosyltransferase.
Structure
; 29(4): 357-370.e9, 2021 04 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33352114
20.
A Novel SLC5A5 Variant Reveals the Crucial Role of Kinesin Light Chain 2 in Thyroid Hormonogenesis.
J Clin Endocrinol Metab
; 106(7): 1867-1881, 2021 06 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-33912899