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Nikolay Kochev
Nikolay Kochev
Associate Professor of Chemoinformatics, University of Plovdiv
Dirección de correo verificada de uni-plovdiv.net
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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
1902017
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
1052015
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
1032019
Towards FAIR nanosafety data
N Jeliazkova, MD Apostolova, C Andreoli, F Barone, A Barrick, ...
Nature Nanotechnology 16 (6), 644-654, 2021
822021
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
622019
Ambit‐Tautomer: An Open Source Tool for Tautomer Generation
NT Kochev, VH Paskaleva, N Jeliazkova
Molecular informatics 32 (5‐6), 481-504, 2013
512013
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
362011
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
362011
AMBIT‐SMARTS: Efficient Searching of Chemical Structures and Fragments
N Jeliazkova, N Kochev
Molecular Informatics 30 (8), 707-720, 2011
352011
Representing and describing nanomaterials in predictive nanoinformatics
E Wyrzykowska, A Mikolajczyk, I Lynch, N Jeliazkova, N Kochev, ...
Nature Nanotechnology 17 (9), 924-932, 2022
312022
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
292020
Searching chemical structures
N Kochev, V Monev, I Bangov
272003
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
202018
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
202013
IRSS: A Programme System for Infrared Library Search
PN Penchev, NT Kotchev, GN Andreev
COMPTES RENDUS-ACADEMIE BULGARE DES SCIENCES 51, 67-70, 1998
201998
RetroTransformDB: a dataset of generic transforms for retrosynthetic analysis
S Avramova, N Kochev, P Angelov
Data 3 (2), 14, 2018
112018
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics. J Cheminform 9: 17
J Sun, N Jeliazkova, V Chupakhin, JF Golib-Dzib, O Engkvist, L Carlsson, ...
112017
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
112008
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
112001
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
102007
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Artículos 1–20