Georgios Drakakis

发表

Extensions to In Silico Bioactivity Predictions Using Pathway Annotations and Differential Pharmacology Analysis: Application to Xenopus laevis Phenotypic Readouts

A. Bender, S. Liggi, Georgios Drakakis, 2013, Molecular informatics.

Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readouts.

R. Glen, A. Bender, S. Liggi, 2014, Future medicinal chemistry.

Target prediction utilising negative bioactivity data covering large chemical space

Andreas Bender, Ola Engkvist, Avid M. Afzal, 2015, Journal of Cheminformatics.

Connecting gene expression data from connectivity map and in silico target predictions for small molecule mechanism-of-action analysis.

Aakash Chavan Ravindranath, A. Bender, S. Liggi, 2015, Molecular bioSystems.

Diversity Selection of Compounds Based on ‘Protein Affinity Fingerprints’ Improves Sampling of Bioactive Chemical Space

R. Glen, A. Bender, Alexios Koutsoukas, 2013, Chemical biology & drug design.

Comparative mode-of-action analysis following manual and automated phenotype detection in Xenopus laevis

A. Bender, Georgios Drakakis, Adam E. Hendry, 2014 .

Drug repurposing candidates against COVID-19

Georgios Drakakis, G. Tsiliki, A. Dokoumetzidis, 2020 .

Polypharmacological in Silico Bioactivity Profiling and Experimental Validation Uncovers Sedative-Hypnotic Effects of Approved and Experimental Drugs in Rat.

Andreas Bender, Georgios Drakakis, Suzanne C Brewerton, 2017, ACS chemical biology.

Global Mapping of Traditional Chinese Medicine into Bioactivity Space and Pathways Annotation Improves Mechanistic Understanding and Discovers Relationships between Therapeutic Action (Sub)classes

Andreas Bender, Xianjun Fu, Tai-Ping Fan, 2016, Evidence-based complementary and alternative medicine : eCAM.

Elucidating Compound Mechanism of Action and Predicting Cytotoxicity Using Machine Learning Approaches, Taking Prediction Confidence into Account

Andreas Bender, Georgios Drakakis, Isidro Cortés-Ciriano, 2019, Current protocols in chemical biology.

Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics

Pantelis Sopasakis, Georgia Tsiliki, Haralambos Sarimveis, 2017, J. Chem. Inf. Model..

Decision Trees for Continuous Data and Conditional Mutual Information as a Criterion for Splitting Instances.

Haralambos Sarimveis, Philip Doganis, Georgios Drakakis, 2016, Combinatorial chemistry & high throughput screening.

Relating GPCRs pharmacological space based on ligands chemical similarities

Andreas Bender, Alexios Koutsoukas, Robert C. Glen, 2013, Journal of Cheminformatics.

Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readouts.

R. Glen, A. Bender, Alexios Koutsoukas, 2014, Future medicinal chemistry.

Extensions to In Silico Bioactivity Predictions Using Pathway Annotations and Differential Pharmacology Analysis: Application to Xenopus laevis Phenotypic Readouts

A. Bender, Georgios Drakakis, Adam E. Hendry, 2013, Molecular informatics.

Connecting gene expression data from connectivity map and in silico target predictions for small molecule mechanism-of-action analysis.

Hinrich W. H. Göhlmann, Aakash Chavan Ravindranath, A. Bender, 2015, Molecular bioSystems.