Lista de obras - Son Tung Ngo - Dominio Público Uruguay

501Y.V2 spike protein resists the neutralizing antibody in atomistic simulations

artículo científico publicado en 2022

Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies.

artículo científico publicado en 2016

Atomistic investigation of an Iowa Amyloid-β trimer in aqueous solution

artículo científico publicado en 2018

Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity

artículo científico publicado en 2020

C-Terminal Plays as the Possible Nucleation of the Self-Aggregation of the S-Shape Aβ11-42 Tetramer in Solution: Intensive MD Study

artículo científico publicado en 2019

Curcumin binds to Aβ1-40 peptides and fibrils stronger than ibuprofen and naproxen

scientific article published on 17 August 2012

EGCG inhibits the oligomerization of amyloid beta (16-22) hexamer: Theoretical studies.

artículo científico publicado en 2017

Effect of the Tottori familial disease mutation (D7N) on the monomers and dimers of Aβ40 and Aβ42.

artículo científico publicado en 2013

Effective Estimation of Ligand-Binding Affinity Using Biased Sampling Method

artículo científico publicado en 2019

Estimating the ligand-binding affinity via λ-dependent umbrella sampling simulations

artículo científico publicado en 2020

Estimation of the Binding Free Energy of AC1NX476 to HIV-1 Protease Wild Type and Mutations Using Free Energy Perturbation Method

artículo científico publicado en 2015

Etersalate prevents the formations of 6Aβ16-22 oligomer: An in silico study

artículo científico publicado en 2018

Evaluation of the absolute affinity of neuraminidase inhibitor using steered molecular dynamics simulations.

artículo científico

Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work

artículo científico publicado en 2016

Fine Tuning of the Copper Active Site in Polysaccharide Monooxygenases

scientific article published on 26 February 2020

Impact of A2T and D23N Mutations on Tetrameric Aβ42 Barrel within a Dipalmitoylphosphatidylcholine Lipid Bilayer Membrane by Replica Exchange Molecular Dynamics

scientific article published on 12 February 2020

Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide

artículo científico publicado en 2020

In silico and in vitro characterization of anti-amyloidogenic activity of vitamin K3 analogues for Alzheimer's disease.

artículo científico publicado en 2013

Inhibition of aggregation of amyloid peptides by beta-sheet breaker peptides and their binding affinity

artículo científico publicado en 2011

Interaction of carbohydrate binding module 20 with starch substrates

artículo científico publicado en 2019

Nano-plastics and their analytical characterisation and fate in the marine environment: From source to sea

artículo científico publicado en 2020

Oligomerization of Peptides LVEALYL and RGFFYT and Their Binding Affinity to Insulin

artículo científico publicado en 2013

Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy

scientific article published on 16 December 2019

Prediction of AChE-ligand affinity using the umbrella sampling simulation

scientific article published on 27 August 2019

Probable Transmembrane Amyloid α-Helix Bundles Capable of Conducting Ca2+ Ions

artículo científico publicado en 2019

Replica exchange molecular dynamics study of the truncated amyloid beta (11-40) trimer in solution.

artículo científico publicado en 2016

Stability of Aβ11-40 Trimers with Parallel and Antiparallel β-Sheet Organizations in a Membrane-Mimicking Environment by Replica Exchange Molecular Dynamics Simulation

scientific article published on 22 January 2020

Substrate selectivity in starch polysaccharide monooxygenases

scientific article published on 24 June 2019

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. I. In a Bilayer Mimicking a Neuronal Membrane

scientific article published on 23 April 2019

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. II. In Aqueous Solution

scientific article published on 24 July 2019

The Effects of A21G Mutation on Transmembrane Amyloid Beta (11-40) Trimer: An In Silico Study.

artículo científico publicado en 2017

The influences of E22Q mutant on solvated 3Aβ11-40 peptide: A REMD study

scientific article published on 05 June 2018

Theoretical study of the interactions between the first transmembrane segment of NS2 protein and a POPC lipid bilayer

artículo científico publicado en 2016

Thermodynamics and kinetics in antibody resistance of the 501Y.V2 SARS-CoV-2 variant

artículo científico publicado en 2021

Lista de obras de Son Tung Ngo

501Y.V2 spike protein resists the neutralizing antibody in atomistic simulations

Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies.

Atomistic investigation of an Iowa Amyloid-β trimer in aqueous solution

Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity

C-Terminal Plays as the Possible Nucleation of the Self-Aggregation of the S-Shape Aβ11-42 Tetramer in Solution: Intensive MD Study

Curcumin binds to Aβ1-40 peptides and fibrils stronger than ibuprofen and naproxen

EGCG inhibits the oligomerization of amyloid beta (16-22) hexamer: Theoretical studies.

Effect of the Tottori familial disease mutation (D7N) on the monomers and dimers of Aβ40 and Aβ42.

Effective Estimation of Ligand-Binding Affinity Using Biased Sampling Method

Estimating the ligand-binding affinity via λ-dependent umbrella sampling simulations

Estimation of the Binding Free Energy of AC1NX476 to HIV-1 Protease Wild Type and Mutations Using Free Energy Perturbation Method

Etersalate prevents the formations of 6Aβ16-22 oligomer: An in silico study

Evaluation of the absolute affinity of neuraminidase inhibitor using steered molecular dynamics simulations.

Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work

Fine Tuning of the Copper Active Site in Polysaccharide Monooxygenases

Impact of A2T and D23N Mutations on Tetrameric Aβ42 Barrel within a Dipalmitoylphosphatidylcholine Lipid Bilayer Membrane by Replica Exchange Molecular Dynamics

Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide

In silico and in vitro characterization of anti-amyloidogenic activity of vitamin K3 analogues for Alzheimer's disease.

Inhibition of aggregation of amyloid peptides by beta-sheet breaker peptides and their binding affinity

Interaction of carbohydrate binding module 20 with starch substrates

Nano-plastics and their analytical characterisation and fate in the marine environment: From source to sea

Oligomerization of Peptides LVEALYL and RGFFYT and Their Binding Affinity to Insulin

Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy

Prediction of AChE-ligand affinity using the umbrella sampling simulation

Probable Transmembrane Amyloid α-Helix Bundles Capable of Conducting Ca2+ Ions

Replica exchange molecular dynamics study of the truncated amyloid beta (11-40) trimer in solution.

Stability of Aβ11-40 Trimers with Parallel and Antiparallel β-Sheet Organizations in a Membrane-Mimicking Environment by Replica Exchange Molecular Dynamics Simulation

Substrate selectivity in starch polysaccharide monooxygenases

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. I. In a Bilayer Mimicking a Neuronal Membrane

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. II. In Aqueous Solution

The Effects of A21G Mutation on Transmembrane Amyloid Beta (11-40) Trimer: An In Silico Study.

The influences of E22Q mutant on solvated 3Aβ11-40 peptide: A REMD study

Theoretical study of the interactions between the first transmembrane segment of NS2 protein and a POPC lipid bilayer

Thermodynamics and kinetics in antibody resistance of the 501Y.V2 SARS-CoV-2 variant