Vorberg S, Tetko IV (2014)
Modeling the Biodegradability of Chemical Compounds Using the Online CHEmical Modeling Environment (OCHEM).
Molecular informatics, Issue 1, Vol. 33, 73-85
DOI: 10.1002/minf.201300030, PubMed: 27485201

Sushko Y, Novotarskyi S, Körner R, Vogt J, Abdelaziz A, Tetko IV (2014)
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process.
Journal of cheminformatics, Issue 1, Vol. 6, 48
DOI: 10.1186/s13321-014-0048-0, PubMed: 25544551

Tetko IV, Sushko Y, Novotarskyi S, Patiny L, Kondratov I, Petrenko AE, Charochkina L, Asiri AM (2014)
How accurately can we predict the melting points of drug-like compounds?
Journal of chemical information and modeling, Issue 12, Vol. 54, 3320-9
DOI: 10.1021/ci5005288, PubMed: 25489863

Cassotti M, Ballabio D, Consonni V, Mauri A, Tetko IV, Todeschini R (2014)
Prediction of acute aquatic toxicity toward Daphnia magna by using the GA-kNN method.
Alternatives to laboratory animals : ATLA, Issue 1, Vol. 42, 31-41
DOI: 10.1177/026119291404200106, PubMed: 24773486

Brandmaier S, Peijnenburg W, Durjava MK, Kolar B, Gramatica P, Papa E, Bhhatarai B, Kovarich S, Cassani S, Roy PP, Rahmberg M, Öberg T, Jeliazkova N, Golsteijn L, Comber M, Charochkina L, Novotarskyi S, Sushko I, Abdelaziz A, D'Onofrio E, Kunwar P, Ruggiu F, Tetko IV (2014)
The QSPR-THESAURUS: the online platform of the CADASTER project.
Alternatives to laboratory animals : ATLA, Issue 1, Vol. 42, 13-24
DOI: 10.1177/026119291404200104, PubMed: 24773484

Tetko IV, Schramm KW, Knepper T, Peijnenburg WJ, Hendriks AJ, Navas JM, Nicholls IA, Oberg T, Todeschini R, Schlosser E, Brandmaier S (2014)
Experimental and theoretical studies in the EU FP7 Marie Curie Initial Training Network Project, Environmental ChemOinformatics (ECO).
Alternatives to laboratory animals : ATLA, Issue 1, Vol. 42, 7-11
DOI: 10.1177/026119291404200103, PubMed: 24773483

Kireeva NV, Ovchinnikova SI, Tetko IV, Asiri AM, Balakin KV, Tsivadze AY (2014)
Nonlinear dimensionality reduction for visualizing toxicity data: distance-based versus topology-based approaches.
ChemMedChem, Issue 5, Vol. 9, 1047-59
DOI: 10.1002/cmdc.201400027, PubMed: 24729490

Schorpp K, Rothenaigner I, Salmina E, Reinshagen J, Low T, Brenke JK, Gopalakrishnan J, Tetko IV, Gul S, Hadian K (2014)
Identification of Small-Molecule Frequent Hitters from AlphaScreen High-Throughput Screens.
Journal of biomolecular screening, Issue 5, Vol. 19, 715-26
DOI: 10.1177/1087057113516861, PubMed: 24371213