Detalhe da pesquisa
1.
Common carotid artery diameter and the risk of cardiovascular disease mortality: a prospective cohort study in northeast China.
BMC Public Health
; 24(1): 251, 2024 01 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-38254061
2.
Mechanism Exploration of Amyloid-ß-42 Disaggregation by Single-Chain Variable Fragments of Alzheimer's Disease Therapeutic Antibodies.
Int J Mol Sci
; 24(9)2023 May 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-37176076
3.
Insight into the Inhibitory Mechanism of Embryonic Ectoderm Development Subunit by Triazolopyrimidine Derivatives as Inhibitors through Molecular Dynamics Simulation.
Molecules
; 28(24)2023 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-38138487
4.
Insight into the Inhibitory Mechanism of Aryl Formyl Piperidine Derivatives on Monoacylglycerol Lipase through Molecular Dynamics Simulations.
Molecules
; 27(21)2022 Nov 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-36364337
5.
Evidence of gas-phase pyranose-to-furanose isomerization in protonated peptidoglycans.
Phys Chem Chem Phys
; 23(40): 23256-23266, 2021 Oct 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-34632474
6.
Isomeric Differentiation and Acidic Metabolite Identification by Piperidine-Based Tagging, LC-MS/MS, and Understanding of the Dissociation Chemistries.
Anal Chem
; 92(13): 9305-9311, 2020 07 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-32466643
7.
Exploration of Binding Mechanism of a Potential Streptococcus pneumoniae Neuraminidase Inhibitor from Herbaceous Plants by Molecular Simulation.
Int J Mol Sci
; 21(3)2020 Feb 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-32028720
8.
How Different Substitution Positions of F, Cl Atoms in Benzene Ring of 5-Methylpyrimidine Pyridine Derivatives Affect the Inhibition Ability of EGFRL858R/T790M/C797S Inhibitors: A Molecular Dynamics Simulation Study.
Molecules
; 25(4)2020 Feb 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-32085409
9.
Effects of Se substitution and transition metal doping on the electronic and magnetic properties of a MoSxSe2-x/h-BN heterostructure.
Phys Chem Chem Phys
; 21(36): 20073-20082, 2019 Sep 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-31482887
10.
A novel small molecule displays two different binding modes during inhibiting H1N1 influenza A virus neuraminidases.
J Struct Biol
; 202(2): 142-149, 2018 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-29289600
11.
Effects of poly(I:C) and MF59 co-adjuvants on immunogenicity and efficacy of survivin polypeptide immunogen against melanoma.
J Cell Physiol
; 233(6): 4926-4934, 2018 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-29206298
12.
Effects of insulin on transcriptional response and permeability in an in vitro model of human blood-brain barrier.
J Cell Biochem
; 119(7): 5657-5664, 2018 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-29384214
13.
Effects of Tyr555 and Trp678 on the processivity of cellobiohydrolase A from Ruminiclostridium thermocellum: A simulation study.
Biopolymers
; 109(12): e23238, 2018 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-30484856
14.
Investigation of an "alternate water supply system" in enzymatic hydrolysis in the processive endocellulase Cel7A from Rasamsonia emersonii by molecular dynamics simulation.
Biopolymers
; 107(2): 46-60, 2017 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-27696356
15.
Eliciting 10E8-like antibodies by the membrane proximal external region peptide of HIV-1 in guinea pigs.
Biotechnol Lett
; 39(3): 367-373, 2017 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-27943074
16.
Structural and molecular basis of cellulase Cel48F by computational modeling: Insight into catalytic and product release mechanism.
J Struct Biol
; 194(3): 347-56, 2016 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-26993462
17.
Structural Basis of Fullerene Derivatives as Novel Potent Inhibitors of Protein Tyrosine Phosphatase 1B: Insight into the Inhibitory Mechanism through Molecular Modeling Studies.
J Chem Inf Model
; 56(10): 2024-2034, 2016 10 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-27649447
18.
Molecular dynamics simulations of acylpeptide hydrolase bound to chlorpyrifosmethyl oxon and dichlorvos.
Int J Mol Sci
; 16(3): 6217-34, 2015 Mar 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-25794283
19.
Molecular modeling and MM-PBSA free energy analysis of endo-1,4-ß-xylanase from Ruminococcus albus 8.
Int J Mol Sci
; 15(10): 17284-303, 2014 Sep 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-25264743
20.
The effect of conformational variability of phosphotriesterase upon N-acyl-L-homoserine lactone and paraoxon binding: insights from molecular dynamics studies.
Molecules
; 18(12): 15501-18, 2013 Dec 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-24352010