Lista de obras - Man Hoang Viet - Dominio Público Uruguay

A fast and high-quality charge model for the next generation general AMBER force field

scientific article published on 01 September 2020

Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.

artículo científico publicado en 2012

Determination of van der Waals Parameters Using a Double Exponential Potential for Nonbonded Divalent Metal Cations in TIP3P Solvent

artículo científico publicado en 2021

Effect of Taiwan mutation (D7H) on structures of amyloid-β peptides: replica exchange molecular dynamics study.

artículo científico publicado en 2014

Effect of the English familial disease mutation (H6R) on the monomers and dimers of Aβ40 and Aβ42

artículo científico publicado en 2014

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

artículo científico publicado en 2013

Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of Aβ16-22 Dimer

scientific article published on 28 January 2019

Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of PHF6 Peptide of Tau Protein

artículo científico publicado en 2021

Effects of water models on binding affinity: evidence from all-atom simulation of binding of tamiflu to A/H5N1 neuraminidase

artículo científico publicado en 2014

High performance p-type segmented leg of misfit-layered cobaltite and half-Heusler alloy

In Silico and in Vitro Study of Binding Affinity of Tripeptides to Amyloid β Fibrils: Implications for Alzheimer's Disease

artículo científico publicado en 2015

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

artículo científico publicado en 2011

Interaction mechanism between the focused ultrasound and lipid membrane at the molecular level

artículo científico publicado en 2019

Molecular Mechanism and Kinetics of Amyloid-β42 Aggregate Formation: A Simulation Study

scientific article published on 11 November 2019

Molecular Mechanism of the Cell Membrane Pore Formation Induced by Bubble Stable Cavitation

scientific article published on 24 December 2018

Nonequilibrium atomistic molecular dynamics simulation of tubular nanomotor propelled by bubble propulsion

scientific article published on 01 July 2019

Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations

scientific article published on 02 April 2020

Studying submicrosecond protein folding kinetics using a photolabile caging strategy and time-resolved photoacoustic calorimetry.

artículo científico publicado en 2010

Tau R3-R4 Domain Dimer of the Wild Type and Phosphorylated Ser356 Sequences. I. In Solution by Atomistic Simulations

scientific article published on 07 April 2020

Top leads for swine influenza A/H1N1 virus revealed by steered molecular dynamics approach.

artículo científico publicado en 2010

Lista de obras de Man Hoang Viet

A fast and high-quality charge model for the next generation general AMBER force field

Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.

Determination of van der Waals Parameters Using a Double Exponential Potential for Nonbonded Divalent Metal Cations in TIP3P Solvent

Effect of Taiwan mutation (D7H) on structures of amyloid-β peptides: replica exchange molecular dynamics study.

Effect of the English familial disease mutation (H6R) on the monomers and dimers of Aβ40 and Aβ42

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

Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of Aβ16-22 Dimer

Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of PHF6 Peptide of Tau Protein

Effects of water models on binding affinity: evidence from all-atom simulation of binding of tamiflu to A/H5N1 neuraminidase

High performance p-type segmented leg of misfit-layered cobaltite and half-Heusler alloy

In Silico and in Vitro Study of Binding Affinity of Tripeptides to Amyloid β Fibrils: Implications for Alzheimer's Disease

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

Interaction mechanism between the focused ultrasound and lipid membrane at the molecular level

Molecular Mechanism and Kinetics of Amyloid-β42 Aggregate Formation: A Simulation Study

Molecular Mechanism of the Cell Membrane Pore Formation Induced by Bubble Stable Cavitation

Nonequilibrium atomistic molecular dynamics simulation of tubular nanomotor propelled by bubble propulsion

Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations

Studying submicrosecond protein folding kinetics using a photolabile caging strategy and time-resolved photoacoustic calorimetry.

Tau R3-R4 Domain Dimer of the Wild Type and Phosphorylated Ser356 Sequences. I. In Solution by Atomistic Simulations

Top leads for swine influenza A/H1N1 virus revealed by steered molecular dynamics approach.