Nikolay Kochev
Nikolay Kochev
Associate Professor of Chemoinformatics, University of Plovdiv
Потвърден имейл адрес: uni-plovdiv.net
ЗаглавиеПозоваванияГодина
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
372015
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), 17, 2017
312017
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
262011
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
262011
Ambit‐Tautomer: An Open Source Tool for Tautomer Generation
NT Kochev, VH Paskaleva, N Jeliazkova
Molecular informatics 32 (5‐6), 481-504, 2013
242013
7 Searching Chemical Structures
N Kochev, V Monev, I Bangov
Chemoinformatics: Basic Concepts and Methods, 231, 2018
232018
AMBIT‐SMARTS: Efficient Searching of Chemical Structures and Fragments
N Jeliazkova, N Kochev
Molecular informatics 30 (8), 707-720, 2011
212011
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
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
132013
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
132008
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, 2018
112018
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 (9), 1001-1008, 2007
92007
Evaluation of hitlists from IR library searches by the concept of maximum common substructures
K Varmuza, NT Kochev, PN Penchev
Analytical Sciences/Supplements Proceedings of IUPAC International Congress …, 2002
92002
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
92001
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, 2019
42019
Numerical Modeling of Three-Phase Mass Transition with an Application in Atmospheric Chemistry
N Kochev, A Terziyski, M Milev
Applied Mathematics 4 (special issue 8A), 100, 2013
42013
Use of cti index for perception of duplicated chemical structures in large chemical databases
E Petrov, B Stoyanov, N Kochev, I Bangov
MATCH, 2013
42013
RetroTransformDB: A Dataset of Generic Transforms for Retrosynthetic Analysis
S Avramova, N Kochev, P Angelov
Data 3 (2), 14, 2018
32018
Distributed software system for data evaluation and numerical simulations of atmospheric processes
AT Terziyski, NT Kochev
International Conference on Numerical Methods and Applications, 182-189, 2010
32010
Prediction of boiling points of acyclic aliphatic alcohols from their structure
P Penchev, N Kochev, V Vandeva, G Andreev
Traveaux Scientifiques d’Universite de Plovdiv 35 (5), 53-57, 2007
32007
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