Detalhe da pesquisa
1.
On the formation of ordered protein assemblies in cell-cell interfaces.
Proc Natl Acad Sci U S A
; 119(34): e2206175119, 2022 08 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-35969779
2.
Computational simulations of bispecific T cell engagers by a multiscale model.
Biophys J
; 123(2): 235-247, 2024 Jan 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-38102828
3.
Computational and experimental approaches to quantify protein binding interactions under confinement.
Biophys J
; 123(4): 424-434, 2024 Feb 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-38245831
4.
Prediction of interactions between cell surface proteins by machine learning.
Proteins
; 92(4): 567-580, 2024 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-38050713
5.
Association of PFN1 Gene Polymorphisms with Bone Mineral Density, Bone Turnover Markers, and Osteoporotic Fractures in Chinese Population.
Calcif Tissue Int
; 113(2): 207-215, 2023 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37401976
6.
EXCESP: A Structure-Based Online Database for Extracellular Interactome of Cell Surface Proteins in Humans.
J Proteome Res
; 21(2): 349-359, 2022 02 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-34978816
7.
A computational study of co-inhibitory immune complex assembly at the interface between T cells and antigen presenting cells.
PLoS Comput Biol
; 17(3): e1008825, 2021 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-33684103
8.
Lactobacillus plantarum 17-5 attenuates Escherichia coli-induced inflammatory responses via inhibiting the activation of the NF-κB and MAPK signalling pathways in bovine mammary epithelial cells.
BMC Vet Res
; 18(1): 250, 2022 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35764986
9.
Classification of protein-protein association rates based on biophysical informatics.
BMC Bioinformatics
; 22(1): 408, 2021 Aug 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34404340
10.
Characterizing the function of domain linkers in regulating the dynamics of multi-domain fusion proteins by microsecond molecular dynamics simulations and artificial intelligence.
Proteins
; 89(7): 884-895, 2021 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33620752
11.
Computational Simulation of Holin S105 in Membrane Bilayer and Its Dimerization Through a Helix-Turn-Helix Motif.
J Membr Biol
; 254(4): 397-407, 2021 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-34189599
12.
Coarse-grained simulations of phase separation driven by DNA and its sensor protein cGAS.
Arch Biochem Biophys
; 710: 109001, 2021 10 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34352244
13.
Understanding the impacts of cellular environments on ligand binding of membrane receptors by computational simulations.
J Chem Phys
; 154(5): 055101, 2021 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33557556
14.
Understand the Functions of Scaffold Proteins in Cell Signaling by a Mesoscopic Simulation Method.
Biophys J
; 119(10): 2116-2126, 2020 11 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-33113350
15.
Computational simulations of TNF receptor oligomerization on plasma membrane.
Proteins
; 88(5): 698-709, 2020 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-31710744
16.
A Systematic Test of Receptor Binding Kinetics for Ligands in Tumor Necrosis Factor Superfamily by Computational Simulations.
Int J Mol Sci
; 21(5)2020 Mar 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-32150842
17.
A Multiscale Model for the Self-Assembly of Coat Proteins in Bacteriophage MS2.
J Chem Inf Model
; 59(9): 3899-3909, 2019 09 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-31411466
18.
Computational studies of protein-protein dissociation by statistical potential and coarse-grained simulations: a case study on interactions between colicin E9 endonuclease and immunity proteins.
Phys Chem Chem Phys
; 21(5): 2463-2471, 2019 Jan 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-30652698
19.
General principles of binding between cell surface receptors and multi-specific ligands: A computational study.
PLoS Comput Biol
; 13(10): e1005805, 2017 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-29016600
20.
Structural Characterization and Function Prediction of Immunoglobulin-like Fold in Cell Adhesion and Cell Signaling.
J Chem Inf Model
; 58(2): 532-542, 2018 02 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-29356528