Detalhe da pesquisa
1.
Structure of the human signal peptidase complex reveals the determinants for signal peptide cleavage.
Mol Cell
; 81(19): 3934-3948.e11, 2021 10 07.
Artigo
Inglês
| MEDLINE | ID: mdl-34388369
2.
Martini 3: a general purpose force field for coarse-grained molecular dynamics.
Nat Methods
; 18(4): 382-388, 2021 04.
Artigo
Inglês
| MEDLINE | ID: mdl-33782607
3.
Multiscale simulations reveal TDP-43 molecular-level interactions driving condensation.
Biophys J
; 122(22): 4370-4381, 2023 11 21.
Artigo
Inglês
| MEDLINE | ID: mdl-37853696
4.
Seeing the Invisibles: Detection of Peptide Enantiomers, Diastereomers, and Isobaric Ring Formation in Lanthipeptides Using Nanopores.
J Am Chem Soc
; 145(33): 18355-18365, 2023 08 23.
Artigo
Inglês
| MEDLINE | ID: mdl-37579582
5.
Watching Molecular Nanotubes Self-Assemble in Real Time.
J Am Chem Soc
; 145(41): 22494-22503, 2023 Oct 18.
Artigo
Inglês
| MEDLINE | ID: mdl-37800477
6.
Perspective: a stirring role for metabolism in cells.
Mol Syst Biol
; 18(4): e10822, 2022 04.
Artigo
Inglês
| MEDLINE | ID: mdl-35362256
7.
Facilitating CG Simulations with MAD: The MArtini Database Server.
J Chem Inf Model
; 63(3): 702-710, 2023 02 13.
Artigo
Inglês
| MEDLINE | ID: mdl-36656159
8.
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG.
J Chem Inf Model
; 63(12): 3827-3838, 2023 06 26.
Artigo
Inglês
| MEDLINE | ID: mdl-37279107
9.
Charge-dependent interactions of monomeric and filamentous actin with lipid bilayers.
Proc Natl Acad Sci U S A
; 117(11): 5861-5872, 2020 03 17.
Artigo
Inglês
| MEDLINE | ID: mdl-32123101
10.
Quantification of Protein Glycosylation Using Nanopores.
Nano Lett
; 22(13): 5357-5364, 2022 07 13.
Artigo
Inglês
| MEDLINE | ID: mdl-35766994
11.
Protein dynamics and lipid affinity of monomeric, zeaxanthin-binding LHCII in thylakoid membranes.
Biophys J
; 121(3): 396-409, 2022 02 01.
Artigo
Inglês
| MEDLINE | ID: mdl-34971616
12.
Molecular mechanism for bidirectional regulation of CD44 for lipid raft affiliation by palmitoylations and PIP2.
PLoS Comput Biol
; 16(4): e1007777, 2020 04.
Artigo
Inglês
| MEDLINE | ID: mdl-32271757
13.
Asymmetric CorA Gating Mechanism as Observed by Molecular Dynamics Simulations.
J Chem Inf Model
; 61(5): 2407-2417, 2021 05 24.
Artigo
Inglês
| MEDLINE | ID: mdl-33886304
14.
Computational Prediction of ω-Transaminase Specificity by a Combination of Docking and Molecular Dynamics Simulations.
J Chem Inf Model
; 61(11): 5569-5580, 2021 11 22.
Artigo
Inglês
| MEDLINE | ID: mdl-34653331
15.
General Protocol for Constructing Molecular Models of Nanodiscs.
J Chem Inf Model
; 61(6): 2869-2883, 2021 06 28.
Artigo
Inglês
| MEDLINE | ID: mdl-34048229
16.
Emerging Diversity in Lipid-Protein Interactions.
Chem Rev
; 119(9): 5775-5848, 2019 05 08.
Artigo
Inglês
| MEDLINE | ID: mdl-30758191
17.
Computational Modeling of Realistic Cell Membranes.
Chem Rev
; 119(9): 6184-6226, 2019 05 08.
Artigo
Inglês
| MEDLINE | ID: mdl-30623647
18.
Comparing Dimerization Free Energies and Binding Modes of Small Aromatic Molecules with Different Force Fields.
Molecules
; 26(19)2021 Oct 07.
Artigo
Inglês
| MEDLINE | ID: mdl-34641613
19.
Piezo1 Forms Specific, Functionally Important Interactions with Phosphoinositides and Cholesterol.
Biophys J
; 119(8): 1683-1697, 2020 10 20.
Artigo
Inglês
| MEDLINE | ID: mdl-32949489
20.
Molecular versus Excitonic Disorder in Individual Artificial Light-Harvesting Systems.
J Am Chem Soc
; 142(42): 18073-18085, 2020 10 21.
Artigo
Inglês
| MEDLINE | ID: mdl-32985187