Search filters

List of works by Jonathan Alvarsson

A confidence predictor for logD using conformal regression and a support-vector machine

scientific article published on 3 April 2018

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

scientific article published on 28 October 2014

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

scientific article

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

scientific article

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

scientific article

ChemInform Abstract: Open Source Drug Discovery with Bioclipse

Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

scientific article published on 20 September 2017

Evaluating parameters for ligand-based modeling with random forest on sparse data sets

scientific article published on 11 October 2018

Ex Vivo Assessment of Drug Activity in Patient Tumor Cells as a Basis for Tailored Cancer Therapy

Introduction to Pharmaceutical Bioinformatics

Third edition of the book originally published in 2010

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

scientific article (publication date: 2016)

Ligand-based target prediction with signature fingerprints

scientific article published on 3 October 2014

Linking the Resource Description Framework to cheminformatics and proteochemometrics ⬇️

scientific article

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on

scientific article published in 2011

Open Source Drug Discovery with Bioclipse

scientific article published in 2013

Open source drug discovery with Bioclipse ⬇️

scientific article from 2012

Predicting Off-Target Binding Profiles With Confidence Using Conformal Prediction

Predicting target profiles with confidence as a service using docking scores

scientific article published on 15 October 2020

Predicting with confidence: Using conformal prediction in drug discovery

scientific article published on 16 October 2020

Scaling predictive modeling in drug development with cloud computing

scientific article

SciPipe - A workflow library for agile development of complex and dynamic bioinformatics pipelines

article

SciPipe: A workflow library for agile development of complex and dynamic bioinformatics pipelines

SciPipe—Turning Scientific Workflows into Computer Programs

scientific article published on 30 April 2019

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

scientific article

Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles

scientific article

Paulina is supported by:

About Paulina

Help