Lista de obras - Takeshi Ishikawa - Dominio Público Uruguay

A Novel Potent and Highly Specific Inhibitor against Influenza Viral N1-N9 Neuraminidases: Insight into Neuraminidase-Inhibitor Interactions.

artículo científico publicado en 2016

A Quinolinone Compound Inhibiting the Oligomerization of Nucleoprotein of Influenza A Virus Prevents the Selection of Escape Mutants

scientific article published on 19 March 2020

A designer molecular chaperone against transmissible spongiform encephalopathy slows disease progression in mice and macaques

artículo científico publicado en 2019

Age of donor of human mesenchymal stem cells affects structural and functional recovery after cell therapy following ischaemic stroke.

artículo científico publicado en 2017

Ca(2+) monitoring in Plasmodium falciparum using the yellow cameleon-Nano biosensor

artículo científico publicado en 2016

Characterization of Entamoeba histolytica adenosine 5'-phosphosulfate (APS) kinase; validation as a target and provision of leads for the development of new drugs against amoebiasis

scientific article published on 19 August 2019

Computational study of the competitive binding of valproic acid glucuronide and carbapenem antibiotics to acylpeptide hydrolase.

artículo científico publicado en 2017

Crystal structure of the N-myristoylated lipopeptide-bound MHC class I complex.

artículo científico publicado en 2016

Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations

artículo científico publicado en 2018

Fragment Molecular Orbital Study of the Interaction between Sarco/Endoplasmic Reticulum Ca-ATPase and its Inhibitor Thapsigargin toward Anti-Malarial Development

artículo científico publicado en 2018

Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.

artículo científico

Fragment molecular orbital calculations on red fluorescent proteins (DsRed and mFruits).

artículo científico publicado en 2009

How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion

scientific article published on 02 February 2008

Identification of Alprenolol Hydrochloride as an Anti-prion Compound Using Surface Plasmon Resonance Imaging.

artículo científico publicado en 2018

Identification of small molecule inhibitors for influenza a virus using in silico and in vitro approaches

artículo científico publicado en 2017

Interaction Analysis of the Native Structure of Prion Protein with Quantum Chemical Calculations

artículo científico publicado en 2010

Molecular cloning and biochemical characterization of isoprene synthases from the tropical trees Ficus virgata, Ficus septica, and Casuarina equisetifolia.

artículo científico publicado en 2015

Origin of Stereoselectivity and Substrate/Ligand Recognition in an FAD-Dependent R-Selective Amine Oxidase.

artículo científico publicado en 2016

Prediction of ALK mutations mediating ALK-TKIs resistance and drug re-purposing to overcome the resistance

scientific article published on 17 January 2019

Prediction of peptide binding to a major histocompatibility complex class I molecule based on docking simulation

artículo científico publicado en 2016

Protein-specific force field derived from the fragment molecular orbital method can improve protein-ligand binding interactions.

artículo científico publicado en 2013

RI-MP2 Gradient Calculation of Large Molecules Using the Fragment Molecular Orbital Method

artículo científico publicado en 2012

RI-MP3 calculations of biomolecules based on the fragment molecular orbital method

artículo científico publicado en 2018

Roles of YIGL sequence of Ebola virus VP40 on genome replication and particle production

artículo científico publicado en 2019

Spin polarized metastable He*(2(3)S, 1s2s) stimulated desorption of H(+) ions.

artículo científico publicado en 2001

Structure-Based Drug Discovery for Prion Disease Using a Novel Binding Simulation

artículo científico publicado en 2016

Structure-based drug discovery for combating influenza virus by targeting the PA-PB1 interaction

artículo científico publicado en 2017

Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-

artículo científico publicado en 2005

Theoretical study of the prion protein based on the fragment molecular orbital method.

artículo científico publicado en 2009

Visualization of the Interfacial Electrostatic Complementarity: A Method for Analysis of Protein–Protein Interaction Based on <i>Ab Initio</i> Quantum Chemical Calculations

artículo científico publicado en 2021

Lista de obras de Takeshi Ishikawa

A Novel Potent and Highly Specific Inhibitor against Influenza Viral N1-N9 Neuraminidases: Insight into Neuraminidase-Inhibitor Interactions.

A Quinolinone Compound Inhibiting the Oligomerization of Nucleoprotein of Influenza A Virus Prevents the Selection of Escape Mutants

A designer molecular chaperone against transmissible spongiform encephalopathy slows disease progression in mice and macaques

Age of donor of human mesenchymal stem cells affects structural and functional recovery after cell therapy following ischaemic stroke.

Ca(2+) monitoring in Plasmodium falciparum using the yellow cameleon-Nano biosensor

Characterization of Entamoeba histolytica adenosine 5'-phosphosulfate (APS) kinase; validation as a target and provision of leads for the development of new drugs against amoebiasis

Computational study of the competitive binding of valproic acid glucuronide and carbapenem antibiotics to acylpeptide hydrolase.

Crystal structure of the N-myristoylated lipopeptide-bound MHC class I complex.

Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations

Fragment Molecular Orbital Study of the Interaction between Sarco/Endoplasmic Reticulum Ca-ATPase and its Inhibitor Thapsigargin toward Anti-Malarial Development

Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.

Fragment molecular orbital calculations on red fluorescent proteins (DsRed and mFruits).

How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion

Identification of Alprenolol Hydrochloride as an Anti-prion Compound Using Surface Plasmon Resonance Imaging.

Identification of small molecule inhibitors for influenza a virus using in silico and in vitro approaches

Interaction Analysis of the Native Structure of Prion Protein with Quantum Chemical Calculations

Molecular cloning and biochemical characterization of isoprene synthases from the tropical trees Ficus virgata, Ficus septica, and Casuarina equisetifolia.

Origin of Stereoselectivity and Substrate/Ligand Recognition in an FAD-Dependent R-Selective Amine Oxidase.

Prediction of ALK mutations mediating ALK-TKIs resistance and drug re-purposing to overcome the resistance

Prediction of peptide binding to a major histocompatibility complex class I molecule based on docking simulation

Protein-specific force field derived from the fragment molecular orbital method can improve protein-ligand binding interactions.

RI-MP2 Gradient Calculation of Large Molecules Using the Fragment Molecular Orbital Method

RI-MP3 calculations of biomolecules based on the fragment molecular orbital method

Roles of YIGL sequence of Ebola virus VP40 on genome replication and particle production

Spin polarized metastable He*(2(3)S, 1s2s) stimulated desorption of H(+) ions.

Structure-Based Drug Discovery for Prion Disease Using a Novel Binding Simulation

Structure-based drug discovery for combating influenza virus by targeting the PA-PB1 interaction

Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-

Theoretical study of the prion protein based on the fragment molecular orbital method.

Visualization of the Interfacial Electrostatic Complementarity: A Method for Analysis of Protein–Protein Interaction Based on <i>Ab Initio</i> Quantum Chemical Calculations