Alexios Koutsoukas
Alexios Koutsoukas
Verified email at bms.com
Title
Cited by
Cited by
Year
From in silico target prediction to multi-target drug design: Current databases, methods and applications
A Koutsoukas, B Simms, J Kirchmair, PJ Bond, AV Whitmore, S Zimmer, ...
Journal of proteomics 74 (12), 2554-2574, 2011
2592011
In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt window
A Koutsoukas, R Lowe, Y KalantarMotamedi, HY Mussa, W Klaffke, ...
Journal of chemical information and modeling 53 (8), 1957-1966, 2013
1282013
Deep-learning: investigating deep neural networks hyper-parameters and comparison of performance to shallow methods for modeling bioactivity data
A Koutsoukas, KJ Monaghan, X Li, J Huan
Journal of cheminformatics 9 (1), 42, 2017
932017
How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor space
A Koutsoukas, S Paricharak, WRJD Galloway, DR Spring, AP IJzerman, ...
Journal of chemical information and modeling 54 (1), 230-242, 2014
622014
Chemogenomics approaches to rationalizing the mode-of-action of traditional Chinese and Ayurvedic medicines
F Mohd Fauzi, A Koutsoukas, R Lowe, K Joshi, TP Fan, RC Glen, ...
Journal of chemical information and modeling 53 (3), 661-673, 2013
582013
Anti-cancer drug development: computational strategies to identify and target proteins involved in cancer metabolism
L Mak, S Liggi, L Tan, K Kusonmano, J M Rollinger, A Koutsoukas, ...
Current pharmaceutical design 19 (4), 532-577, 2013
362013
Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readouts
S Liggi, G Drakakis, A Koutsoukas, I Cortes–Ciriano, P Martínez–Alonso, ...
Future Medicinal Chemistry 6 (18), 2029-2056, 2014
232014
Diversity Selection of Compounds Based on ‘Protein Affinity Fingerprints’ Improves Sampling of Bioactive Chemical Space
HP Nguyen, A Koutsoukas, F Mohd Fauzi, G Drakakis, M Maciejewski, ...
Chemical Biology & Drug Design 82 (3), 252-266, 2013
192013
Predictive toxicology: modeling chemical induced toxicological response combining circular fingerprints with random forest and support vector machine
A Koutsoukas, J St Amand, M Mishra, J Huan
Frontiers in Environmental Science 4, 11, 2016
152016
Comparing global and local likelihood score thresholds in multiclass laplacian-modified naive bayes protein target prediction
G Drakakis, A Koutsoukas, S C Brewerton, M J Bodkin, D A Evans, ...
Combinatorial Chemistry & High Throughput Screening 18 (3), 323-330, 2015
122015
Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS data
CHG Allen, A Koutsoukas, I Cortés-Ciriano, DS Murrell, TE Malliavin, ...
Toxicology research 5 (3), 883-894, 2016
112016
Experimental validation of in silico target predictions on synergistic protein targets
I Cortes-Ciriano, A Koutsoukas, O Abian, RC Glen, A Velazquez-Campoy, ...
MedChemComm 4 (1), 278-288, 2013
112013
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory
DP Metcalf, A Koutsoukas, SA Spronk, BL Claus, DA Loughney, ...
The Journal of Chemical Physics 152 (7), 074103, 2020
62020
Linking Ayurveda and Western medicine by integrative analysis
FM Fauzi, A Koutsoukas, R Lowe, K Joshi, TP Fan, RC Glen, A Bender
Journal of Ayurveda and Integrative Medicine 4 (2), 117, 2013
62013
Investigating multiview and multitask learning frameworks for predicting drug-disease associations
SN Chandrasekaran, A Koutsoukas, J Huan
Proceedings of the 7th ACM International Conference on Bioinformatics …, 2016
52016
Chemoghemogenomics approaches in rationalizing compound action of traditional Chinese and Ayurvedic medicines
FM Fauzi, A Koutsoukas, R Lowe, K Joshi, TP Fan, A Bender
European Journal of Integrative Medicine 1 (6), 131-132, 2014
42014
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model
G Drakakis, A Koutsoukas, SC Brewerton, DDE Evans, A Bender
Journal of Cheminformatics 5 (1), 1-1, 2013
42013
Computer‐aided (in silico) approaches in the mode‐of‐action analysis and safety assessment of Ostarine and 4‐methylamphetamine
F Mohd Fauzi, A Koutsoukas, A Cunningham, A Gallegos, R Sedefov, ...
Human Psychopharmacology: Clinical and Experimental 28 (4), 365-378, 2013
32013
In-Silico Extraction of Design Ideas Using MMPA-by-QSAR and its Application on ADME Endpoints
A Koutsoukas, G Chang, CE Keefer
Journal of chemical information and modeling 59 (1), 477-485, 2018
22018
Annotating targets with pathways: extending approaches to mode of action analysis
S Liggi, A Koutsoukas, YK Motamedi, RC Glen, A Bender
Journal of Cheminformatics 5 (S1), P15, 2013
12013
The system can't perform the operation now. Try again later.
Articles 1–20