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Journal of Cheminformatics
|
October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data sets
Alexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
BMC Bioinformatics
|
May 28, 2010
An eScience-Bayes strategy for analyzing omics data
Martin Eklund, Ola Spjuth, Jarl E S Wikberg
Gigascience
|
May 6, 2020
MaRe: Processing Big Data with application containers on Apache Spark
Marco Capuccini, Martin Dahlö, Salman Toor, et al.
Gigascience
|
April 17, 2018
Tracking the NGS revolution: managing life science research on shared high-performance computing clusters
Martin Dahlö, Douglas G Scofield, Wesley Schaal, et al.
Bioinformatics (Oxford, England)
|
July 6, 2013
Automated QuantMap for rapid quantitative molecular network topology analysis
Wesley Schaal, Ulf Hammerling, Mats G Gustafsson, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
Machine Learning Strategies When Transitioning between Biological Assays
Staffan Arvidsson McShane, Ernst Ahlberg, Tobias Noeske, et al.
Journal of Pharmaceutical Sciences
|
October 19, 2020
Predicting With Confidence: Using Conformal Prediction in Drug Discovery
Jonathan Alvarsson, Staffan Arvidsson McShane, Ulf Norinder, et al.
Bioinformatics (Oxford, England)
|
May 11, 2021
scConnect: a method for exploratory analysis of cell-cell communication based on single-cell RNA-sequencing data
Jon E T Jakobsson, Ola Spjuth, Malin C Lagerström
Journal of Cheminformatics
|
March 19, 2013
Applications of the InChI in cheminformatics with the CDK and Bioclipse
Ola Spjuth, Arvid Berg, Samuel Adams, et al.
Journal of Cheminformatics
|
July 26, 2022
SimVec: predicting polypharmacy side effects for new drugs
Nina Lukashina, Elena Kartysheva, Ola Spjuth, et al.
Page
of 14
Search research articles
Search
Showing results (21-30 of 132) with videos related to
Sort By:
Page
of 14
Journal of Cheminformatics
|
October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data sets
Alexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
BMC Bioinformatics
|
May 28, 2010
An eScience-Bayes strategy for analyzing omics data
Martin Eklund, Ola Spjuth, Jarl E S Wikberg
Gigascience
|
May 6, 2020
MaRe: Processing Big Data with application containers on Apache Spark
Marco Capuccini, Martin Dahlö, Salman Toor, et al.
Gigascience
|
April 17, 2018
Tracking the NGS revolution: managing life science research on shared high-performance computing clusters
Martin Dahlö, Douglas G Scofield, Wesley Schaal, et al.
Bioinformatics (Oxford, England)
|
July 6, 2013
Automated QuantMap for rapid quantitative molecular network topology analysis
Wesley Schaal, Ulf Hammerling, Mats G Gustafsson, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
Machine Learning Strategies When Transitioning between Biological Assays
Staffan Arvidsson McShane, Ernst Ahlberg, Tobias Noeske, et al.
Journal of Pharmaceutical Sciences
|
October 19, 2020
Predicting With Confidence: Using Conformal Prediction in Drug Discovery
Jonathan Alvarsson, Staffan Arvidsson McShane, Ulf Norinder, et al.
Bioinformatics (Oxford, England)
|
May 11, 2021
scConnect: a method for exploratory analysis of cell-cell communication based on single-cell RNA-sequencing data
Jon E T Jakobsson, Ola Spjuth, Malin C Lagerström
Journal of Cheminformatics
|
March 19, 2013
Applications of the InChI in cheminformatics with the CDK and Bioclipse
Ola Spjuth, Arvid Berg, Samuel Adams, et al.
Journal of Cheminformatics
|
July 26, 2022
SimVec: predicting polypharmacy side effects for new drugs
Nina Lukashina, Elena Kartysheva, Ola Spjuth, et al.
Page
of 14