| ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics J Sun, N Jeliazkova, V Chupakhin, JF Golib-Dzib, O Engkvist, L Carlsson, ... Journal of cheminformatics 9, 1-9, 2017 | 138 | 2017 |
| The eNanoMapper database for nanomaterial safety information N Jeliazkova, C Chomenidis, P Doganis, B Fadeel, R Grafström, B Hardy, ... Beilstein journal of nanotechnology 6 (1), 1609-1634, 2015 | 85 | 2015 |
| Improvement of quantitative structure–activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project M Honma, A Kitazawa, A Cayley, RV Williams, C Barber, T Hanser, ... Mutagenesis 34 (1), 3-16, 2019 | 69 | 2019 |
| GLORY: generator of the structures of likely cytochrome P450 metabolites based on predicted sites of metabolism C de Bruyn Kops, C Stork, M Šícho, N Kochev, D Svozil, N Jeliazkova, ... Frontiers in chemistry 7, 402, 2019 | 52 | 2019 |
| Ambit‐Tautomer: An Open Source Tool for Tautomer Generation NT Kochev, VH Paskaleva, N Jeliazkova Molecular informatics 32 (5‐6), 481-504, 2013 | 45 | 2013 |
| Towards FAIR nanosafety data N Jeliazkova, MD Apostolova, C Andreoli, F Barone, A Barrick, ... Nature Nanotechnology 16 (6), 644-654, 2021 | 42 | 2021 |
| CADASTER QSPR models for predictions of melting and boiling points of perfluorinated chemicals B Bhhatarai, W Teetz, T Liu, T Öberg, N Jeliazkova, N Kochev, O Pukalov, ... Molecular informatics 30 (2‐3), 189-204, 2011 | 34 | 2011 |
| CADASTER QSPR models for predictions of melting and boiling points of perfluorinated chemicals B Bhhatarai, W Teetz, T Liu, T Öberg, N Jeliazkova, N Kochev, O Pukalov, ... Molecular informatics 30 (2‐3), 189-204, 2011 | 34 | 2011 |
| AMBIT‐SMARTS: Efficient Searching of Chemical Structures and Fragments N Jeliazkova, N Kochev Molecular Informatics 30 (8), 707-720, 2011 | 30 | 2011 |
| Searching chemical structures N Kochev, V Monev, I Bangov | 26 | 2003 |
| IRSS: A Programme System for Infrared Library Search PN Penchev, NT Kotchev, GN Andreev COMPTES RENDUS-ACADEMIE BULGARE DES SCIENCES 51, 67-70, 1998 | 20 | 1998 |
| Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo) triazoles and prioritisation by consensus prediction S Cassani, S Kovarich, E Papa, PP Roy, M Rahmberg, S Nilsson, ... Alternatives to Laboratory Animals 41 (1), 49-64, 2013 | 19 | 2013 |
| Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation N Kochev, S Avramova, N Jeliazkova Journal of cheminformatics 10 (1), 42, 2018 | 15 | 2018 |
| Your spreadsheets can be fair: A tool and fairification workflow for the enanomapper database N Kochev, N Jeliazkova, V Paskaleva, G Tancheva, L Iliev, P Ritchie, ... Nanomaterials 10 (10), 1908, 2020 | 14 | 2020 |
| Implementation and testing of routine procedure for mixture analysis by search in infrared spectral library PN Penchev, VL Miteva, AN Sohou, NT Kochev, GN Andreev Bulg. Chem. Commun 40 (4), 1-5, 2008 | 11 | 2008 |
| A new graphical approach for improved user control of Fourier self-deconvolution of infrared spectra NT Kochev, MI Rogojerov, GN Andreev Vibrational spectroscopy 25 (2), 177-183, 2001 | 11 | 2001 |
| Investigation of the intermolecular proton transfer in the supersystems adenine-methanol/ethanol/i-propanol: MP2 and DFT levels study VB Delchev, IG Shterev, H Mikosch, NT Kochev Journal of Molecular Modeling 13, 1001-1008, 2007 | 10 | 2007 |
| Evaluation of hitlists from IR library searches by the concept of maximum common substructures K Varmuza, NT Kochev, PN Penchev Analytical Sciences/Supplements 17 (0), i659-i662, 2002 | 9 | 2002 |
| RetroTransformDB: A Dataset of Generic Transforms for Retrosynthetic Analysis S Avramova, N Kochev, P Angelov Data 3 (2), 14, 2018 | 8 | 2018 |
| DFT study of hydrazone-based molecular switches: The effect of different stators on the on/off state distribution S Angelova, V Paskaleva, N Kochev, L Antonov Molecular Physics 117 (13), 1604-1612, 2019 | 7 | 2019 |
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