Lista de obras - Jarl Wikberg - Dominio Público Uruguay

A unified proteochemometric model for prediction of inhibition of cytochrome p450 isoforms

artículo científico publicado en 2013

An eScience-Bayes strategy for analyzing omics data

artículo científico publicado en 2010

Benchmarking study of parameter variation when using signature fingerprints together with support vector machines

artículo científico publicado en 2014

Bioclipse 2: a scriptable integration platform for the life sciences ⬇️

artículo científico publicado en 2009

Bioclipse-R: integrating management and visualization of life science data with statistical analysis

artículo científico publicado en 2013

Bioclipse: an open source workbench for chemo- and bioinformatics ⬇️

artículo científico publicado en 2007

Brunn: an open source laboratory information system for microplates with a graphical plate layout design process

artículo científico publicado en 2011

Chemoinformatics Taking Biology into Account: Proteochemometrics

Chronic infusion of a melanocortin receptor agonist modulates dopamine receptor binding in the rat brain

artículo científico publicado en 2002

Classification of G-protein coupled receptors by alignment-independent extraction of principal chemical properties of primary amino acid sequences

artículo científico publicado en 2002

CryoProtect: A Web Server for Classifying Antifreeze Proteins from Nonantifreeze Proteins

scholarly article in Journal of Chemistry, 2017

Design and evaluation of substrate-based octapeptide and non substrate-based tetrapeptide inhibitors of dengue virus NS2B-NS3 proteases

artículo científico publicado en 2013

Enzymatic analysis of recombinant Japanese encephalitis virus NS2B(H)-NS3pro protease with fluorogenic model peptide substrates

artículo científico publicado en 2012

Exploring the epigenetic drug discovery landscape

artículo científico publicado en 2017

Extending proteochemometric modeling for unraveling the sorption behavior of compound–soil interaction

scholarly article by Watshara Shoombuatong et al published February 2016 in Chemometrics and Intelligent Laboratory Systems

HemoPred: a web server for predicting the hemolytic activity of peptides.

artículo científico publicado en 2017

Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling

artículo científico publicado en 2014

Improved approach for proteochemometrics modeling: application to organic compound--amine G protein-coupled receptor interactions

artículo científico publicado en 2005

Improving the affinity of antigens for mutated antibodies by use of statistical molecular design

artículo científico publicado en 2008

Interaction model based on local protein substructures generalizes to the entire structural enzyme-ligand space.

artículo científico publicado en 2008

Introduction to Pharmaceutical Bioinformatics

Third edition of the book originally published in 2010

Large-scale ligand-based predictive modelling using support vector machines

artículo científico publicado en 2016

Ligand-based target prediction with signature fingerprints

artículo científico publicado en 2014

Linking Open Drug Data to Cheminformatics and Proteochemometrics ⬇️

conference paper

Linking the Resource Description Framework to cheminformatics and proteochemometrics ⬇️

artículo científico publicado en 2011

Melanocortin 2, 3 and 4 Receptor Gene Expressions are Downregulated in CD8+ T Cytotoxic Lymphocytes and CD19+ B Lymphocytes in Rheumatoid Arthritis Responding to TNF-α Inhibition

artículo científico publicado en 2017

Melanocortin receptors form constitutive homo- and heterodimers

artículo científico publicado en 2005

N-alkylated dipeptide amides and related structures as imitations of the melanocortins' active core

artículo científico publicado en 2005

Origin of aromatase inhibitory activity via proteochemometric modeling

artículo científico publicado en 2016

Origin of aromatase inhibitory activity via proteochemometric modeling

article

PepBio: predicting the bioactivity of host defense peptides

artículo científico publicado en 2017

Prediction of indirect interactions in proteins

artículo científico publicado en 2006

Proteochemometric mapping of the interaction of organic compounds with melanocortin receptor subtypes

artículo científico publicado en 2005

Proteochemometric model for predicting the inhibition of penicillin-binding proteins

artículo científico publicado en 2014

Proteochemometric modeling of HIV protease susceptibility

artículo científico publicado en 2008

Proteochemometric modeling of drug resistance over the mutational space for multiple HIV protease variants and multiple protease inhibitors

artículo científico publicado en 2009

Proteochemometric modeling of the susceptibility of mutated variants of the HIV-1 virus to reverse transcriptase inhibitors

artículo científico publicado en 2010

Proteochemometric modeling reveals the interaction site for Trp9 modified alpha-MSH peptides in melanocortin receptors

artículo científico publicado en 2007

Proteochemometrics analysis of substrate interactions with dengue virus NS3 proteases

artículo científico publicado en 2008

Proteochemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands

artículo científico publicado en 2002

Proteochemometrics: A Tool for Modeling the Molecular Interaction Space

article published in 2005

QSAR and proteo-chemometric analysis of the interaction of a series of organic compounds with melanocortin receptor subtypes

artículo científico publicado en 2003

Reductive amination products containing naphthalene and indole moieties bind to melanocortin receptors

artículo científico publicado en 2002

Resistin Gene Expression is Downregulated in CD4(+) T Helper Lymphocytes and CD14(+) Monocytes in Rheumatoid Arthritis Responding to TNF-α Inhibition

artículo científico publicado en 2016

Roles of d-Amino Acids on the Bioactivity of Host Defense Peptides

artículo científico publicado en 2016

Rough set-based proteochemometrics modeling of G-protein-coupled receptor-ligand interactions

artículo científico publicado en 2006

Services for prediction of drug susceptibility for HIV proteases and reverse transcriptases at the HIV drug research centre.

artículo científico publicado en 2011

Targeting melanocortin receptors: an approach to treat weight disorders and sexual dysfunction

artículo científico publicado en 2008

Towards Predicting the Cytochrome P450 Modulation: From QSAR to proteochemometric modeling

article

Towards Proteome-Wide Interaction Models Using the Proteochemometrics Approach

artículo científico publicado en 2010

Towards interoperable and reproducible QSAR analyses: Exchange of datasets

artículo científico publicado en 2010

Unbiased descriptor and parameter selection confirms the potential of proteochemometric modelling

artículo científico publicado en 2005

XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services

artículo científico publicado en 2009

osFP: a web server for predicting the oligomeric states of fluorescent proteins.

artículo científico publicado en 2016

Lista de obras de Jarl Wikberg

A unified proteochemometric model for prediction of inhibition of cytochrome p450 isoforms

An eScience-Bayes strategy for analyzing omics data

Benchmarking study of parameter variation when using signature fingerprints together with support vector machines

Bioclipse 2: a scriptable integration platform for the life sciences ⬇️

Bioclipse-R: integrating management and visualization of life science data with statistical analysis

Bioclipse: an open source workbench for chemo- and bioinformatics ⬇️

Brunn: an open source laboratory information system for microplates with a graphical plate layout design process

Chemoinformatics Taking Biology into Account: Proteochemometrics

Chronic infusion of a melanocortin receptor agonist modulates dopamine receptor binding in the rat brain

Classification of G-protein coupled receptors by alignment-independent extraction of principal chemical properties of primary amino acid sequences

CryoProtect: A Web Server for Classifying Antifreeze Proteins from Nonantifreeze Proteins

Design and evaluation of substrate-based octapeptide and non substrate-based tetrapeptide inhibitors of dengue virus NS2B-NS3 proteases

Enzymatic analysis of recombinant Japanese encephalitis virus NS2B(H)-NS3pro protease with fluorogenic model peptide substrates

Exploring the epigenetic drug discovery landscape

Extending proteochemometric modeling for unraveling the sorption behavior of compound–soil interaction

HemoPred: a web server for predicting the hemolytic activity of peptides.

Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling

Improved approach for proteochemometrics modeling: application to organic compound--amine G protein-coupled receptor interactions

Improving the affinity of antigens for mutated antibodies by use of statistical molecular design

Interaction model based on local protein substructures generalizes to the entire structural enzyme-ligand space.

Introduction to Pharmaceutical Bioinformatics

Large-scale ligand-based predictive modelling using support vector machines

Ligand-based target prediction with signature fingerprints

Linking Open Drug Data to Cheminformatics and Proteochemometrics ⬇️

Linking the Resource Description Framework to cheminformatics and proteochemometrics ⬇️

Melanocortin 2, 3 and 4 Receptor Gene Expressions are Downregulated in CD8+ T Cytotoxic Lymphocytes and CD19+ B Lymphocytes in Rheumatoid Arthritis Responding to TNF-α Inhibition

Melanocortin receptors form constitutive homo- and heterodimers

N-alkylated dipeptide amides and related structures as imitations of the melanocortins' active core

Origin of aromatase inhibitory activity via proteochemometric modeling

Origin of aromatase inhibitory activity via proteochemometric modeling

PepBio: predicting the bioactivity of host defense peptides

Prediction of indirect interactions in proteins

Proteochemometric mapping of the interaction of organic compounds with melanocortin receptor subtypes

Proteochemometric model for predicting the inhibition of penicillin-binding proteins

Proteochemometric modeling of HIV protease susceptibility

Proteochemometric modeling of drug resistance over the mutational space for multiple HIV protease variants and multiple protease inhibitors

Proteochemometric modeling of the susceptibility of mutated variants of the HIV-1 virus to reverse transcriptase inhibitors

Proteochemometric modeling reveals the interaction site for Trp9 modified alpha-MSH peptides in melanocortin receptors

Proteochemometrics analysis of substrate interactions with dengue virus NS3 proteases

Proteochemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands

Proteochemometrics: A Tool for Modeling the Molecular Interaction Space

QSAR and proteo-chemometric analysis of the interaction of a series of organic compounds with melanocortin receptor subtypes

Reductive amination products containing naphthalene and indole moieties bind to melanocortin receptors

Resistin Gene Expression is Downregulated in CD4(+) T Helper Lymphocytes and CD14(+) Monocytes in Rheumatoid Arthritis Responding to TNF-α Inhibition

Roles of d-Amino Acids on the Bioactivity of Host Defense Peptides

Rough set-based proteochemometrics modeling of G-protein-coupled receptor-ligand interactions

Services for prediction of drug susceptibility for HIV proteases and reverse transcriptases at the HIV drug research centre.

Targeting melanocortin receptors: an approach to treat weight disorders and sexual dysfunction

Towards Predicting the Cytochrome P450 Modulation: From QSAR to proteochemometric modeling

Towards Proteome-Wide Interaction Models Using the Proteochemometrics Approach

Towards interoperable and reproducible QSAR analyses: Exchange of datasets

Unbiased descriptor and parameter selection confirms the potential of proteochemometric modelling

XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services

osFP: a web server for predicting the oligomeric states of fluorescent proteins.