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Madzhidov, Timur I.
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Year
Estimation of the size of drug-like chemical space based on GDB-17 data
PG Polishchuk, TI Madzhidov, A Varnek
Journal of computer-aided molecular design 27, 675-679, 2013
5772013
Modern Trends of Organic Chemistry in Russian Universities
AI Konovalov, IS Antipin, VA Burilov, TI Madzhidov, AR Kurbangalieva, ...
Russian Journal of Organic Chemistry 54, 157-371, 2018
93*2018
Artificial intelligence in synthetic chemistry: achievements and prospects
II Baskin, TI Madzhidov, IS Antipin, AA Varnek
Russian Chemical Reviews 86 (11), 1127, 2017
672017
Discovery of novel chemical reactions by deep generative recurrent neural network
W Bort, II Baskin, T Gimadiev, A Mukanov, R Nugmanov, P Sidorov, ...
Scientific reports 11 (1), 3178, 2021
602021
Automatized assessment of protective group reactivity: a step toward big reaction data analysis
AI Lin, TI Madzhidov, O Klimchuk, RI Nugmanov, IS Antipin, A Varnek
Journal of Chemical Information and Modeling 56 (11), 2140-2148, 2016
592016
CGRtools: Python library for molecule, reaction, and condensed graph of reaction processing
RI Nugmanov, RN Mukhametgaleev, T Akhmetshin, TR Gimadiev, ...
Journal of chemical information and modeling 59 (6), 2516-2521, 2019
562019
Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures
A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk
Molecules 23 (12), 3094, 2018
522018
Structure-reactivity relationships in terms of the condensed graphs of reactions
TI Madzhidov, PG Polishchuk, RI Nugmanov, AV Bodrov, AI Lin, II Baskin, ...
Russian Journal of Organic Chemistry 50, 459-463, 2014
492014
Comprehensive analysis of applicability domains of QSPR models for chemical reactions
A Rakhimbekova, TI Madzhidov, RI Nugmanov, TR Gimadiev, II Baskin, ...
International Journal of Molecular Sciences 21 (15), 5542, 2020
402020
Structure–reactivity modeling using mixture-based representation of chemical reactions
P Polishchuk, T Madzhidov, T Gimadiev, A Bodrov, R Nugmanov, ...
Journal of computer-aided molecular design 31, 829-839, 2017
362017
Structure–reactivity relationship in bimolecular elimination reactions based on the condensed graph of a reaction
TI Madzhidov, AV Bodrov, TR Gimadiev, RI Nugmanov, IS Antipin, ...
Journal of Structural Chemistry 56, 1227-1234, 2015
352015
Assessment of tautomer distribution using the condensed reaction graph approach
TR Gimadiev, TI Madzhidov, RI Nugmanov, II Baskin, IS Antipin, A Varnek
Journal of Computer-Aided Molecular Design 32, 401-414, 2018
342018
Atom‐to‐atom mapping: a benchmarking study of popular mapping algorithms and consensus strategies
A Lin, N Dyubankova, TI Madzhidov, RI Nugmanov, J Verhoeven, ...
Molecular Informatics 41 (4), 2100138, 2022
322022
Using semantic analysis of texts for the identification of drugs with similar therapeutic effects
EV Tutubalina, ZS Miftahutdinov, RI Nugmanov, TI Madzhidov, ...
Russian Chemical Bulletin 66, 2180-2189, 2017
262017
Bimolecular nucleophilic substitution reactions: Predictive models for rate constants and molecular reaction pairs analysis
T Gimadiev, T Madzhidov, I Tetko, R Nugmanov, I Casciuc, O Klimchuk, ...
Molecular informatics 38 (4), 1800104, 2019
252019
Predictive models for kinetic parameters of cycloaddition reactions
M Glavatskikh, T Madzhidov, D Horvath, R Nugmanov, T Gimadiev, ...
Molecular Informatics 38 (1-2), 1800077, 2019
252019
Development of “structure-property” models in nucleophilic substitution reactions involving azides
RI Nugmanov, TI Madzhidov, GR Khaliullina, II Baskin, IS Antipin, ...
Journal of Structural Chemistry 55, 1026-1032, 2014
252014
The nature of hydrogen bonds with divalent selenium compounds
TI Madzhidov, GA Chmutova
Journal of Molecular Structure: THEOCHEM 959 (1-3), 1-7, 2010
252010
QSAR modeling based on conformation ensembles using a multi-instance learning approach
DV Zankov, M Matveieva, AV Nikonenko, RI Nugmanov, II Baskin, ...
Journal of Chemical Information and Modeling 61 (10), 4913-4923, 2021
242021
The nature of the interaction of organoselenium molecules with diiodine
TI Madzhidov, GA Chmutova, A Martín Pendás
The Journal of Physical Chemistry A 115 (35), 10069-10077, 2011
242011
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Articles 1–20