Lista de obras - Masahito Ohue - Dominio Público Uruguay

A prospective compound screening contest identified broader inhibitors for Sirtuin 1

artículo científico publicado en 2019

Community-wide assessment of protein-interface modeling suggests improvements to design methodology

artículo científico publicado en 2011

Effective Protein–Ligand Docking Strategy via Fragment Reuse and a Proof-of-Concept Implementation

artículo científico publicado en 2022

Exploring the selectivity of inhibitor complexes with Bcl-2 and Bcl-XL: A molecular dynamics simulation approach.

artículo científico publicado en 2017

GHOSTX: A Fast Sequence Homology Search Tool for Functional Annotation of Metagenomic Data.

artículo científico publicado en 2017

Highly precise protein-protein interaction prediction based on consensus between template-based and de novo docking methods.

artículo científico publicado en 2013

Improving Performance on Replica-Exchange Molecular Dynamics Simulations by Optimizing GPU Core Utilization

artículo científico publicado en 2024

Lipid Composition Is Critical for Accurate Membrane Permeability Prediction of Cyclic Peptides by Molecular Dynamics Simulations

scientific article published in 2022

MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments

artículo científico publicado en 2013

MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers.

artículo científico publicado en 2014

MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.

artículo científico publicado en 2018

MEGADOCK: an all-to-all protein-protein interaction prediction system using tertiary structure data

artículo científico publicado en 2014

Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem

artículo científico publicado en 2018

Protein-protein docking on hardware accelerators: comparison of GPU and MIC architectures

artículo científico publicado en 2015

Protein-protein interaction network prediction by using rigid-body docking tools: application to bacterial chemotaxis.

artículo científico publicado en 2014

QEX: target-specific druglikeness filter enhances ligand-based virtual screening

artículo científico publicado en 2018

Re-Docking Scheme for Generating Near-Native Protein Complexes by Assembling Residue Interaction Fingerprints ⬇️

artículo científico publicado el 16 de julio de 2013

Rigid-Docking Approaches to Explore Protein-Protein Interaction Space.

artículo científico publicado en 2016

Spresso: An ultrafast compound pre-screening method based on compound decomposition.

artículo científico publicado en 2017

Structural Basis for the Binding Mechanism of Human Serum Albumin Complexed with Cyclic Peptide Dalbavancin

artículo científico publicado en 2020

Synthesis of Triazolo- and Oxadiazolopiperazines by Gold(I)-Catalyzed Domino Cyclization: Application to the Design of a Mitogen Activated Protein (MAP) Kinase Inhibitor

scientific article published on 31 December 2018

The DEAD-box RNA-binding protein DDX6 regulates parental RNA decay for cellular reprogramming to pluripotency

artículo científico publicado en 2018

Lista de obras de Masahito Ohue

A prospective compound screening contest identified broader inhibitors for Sirtuin 1

Community-wide assessment of protein-interface modeling suggests improvements to design methodology

Effective Protein–Ligand Docking Strategy via Fragment Reuse and a Proof-of-Concept Implementation

Exploring the selectivity of inhibitor complexes with Bcl-2 and Bcl-XL: A molecular dynamics simulation approach.

GHOSTX: A Fast Sequence Homology Search Tool for Functional Annotation of Metagenomic Data.

Highly precise protein-protein interaction prediction based on consensus between template-based and de novo docking methods.

Improving Performance on Replica-Exchange Molecular Dynamics Simulations by Optimizing GPU Core Utilization

Lipid Composition Is Critical for Accurate Membrane Permeability Prediction of Cyclic Peptides by Molecular Dynamics Simulations

MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments

MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers.

MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.

MEGADOCK: an all-to-all protein-protein interaction prediction system using tertiary structure data

Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem

Protein-protein docking on hardware accelerators: comparison of GPU and MIC architectures

Protein-protein interaction network prediction by using rigid-body docking tools: application to bacterial chemotaxis.

QEX: target-specific druglikeness filter enhances ligand-based virtual screening

Re-Docking Scheme for Generating Near-Native Protein Complexes by Assembling Residue Interaction Fingerprints ⬇️

Rigid-Docking Approaches to Explore Protein-Protein Interaction Space.

Spresso: An ultrafast compound pre-screening method based on compound decomposition.

Structural Basis for the Binding Mechanism of Human Serum Albumin Complexed with Cyclic Peptide Dalbavancin

Synthesis of Triazolo- and Oxadiazolopiperazines by Gold(I)-Catalyzed Domino Cyclization: Application to the Design of a Mitogen Activated Protein (MAP) Kinase Inhibitor

The DEAD-box RNA-binding protein DDX6 regulates parental RNA decay for cellular reprogramming to pluripotency