Madzhidov, Timur I.
Madzhidov, Timur I.
Подтвержден адрес электронной почты в домене kpfu.ru - Главная страница
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Год
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 (8), 675-679, 2013
2292013
Modern Trends of Organic Chemistry in Russian Universities
AI Konovalov, IS Antipin, VA Burilov, TI Madzhidov, AR Kurbangalieva, ...
Russian Journal of Organic Chemistry 54 (2), 157-371, 2018
64*2018
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 (4), 459-463, 2014
382014
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
372016
Artificial intelligence in synthetic chemistry: achievements and prospects
II Baskin, TI Madzhidov, IS Antipin, AA Varnek
Russian Chemical Reviews 86 (11), 1127, 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 (7), 1227-1234, 2015
262015
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 (3), 401-414, 2018
252018
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
252011
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 (9), 829-839, 2017
242017
The nature of hydrogen bonds with divalent selenium compounds
TI Madzhidov, GA Chmutova
Journal of Molecular Structure: THEOCHEM 959 (1-3), 1-7, 2010
212010
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 (6), 1026-1032, 2014
202014
Predictive Models for Halogen‐bond Basicity of Binding Sites of Polyfunctional Molecules
M Glavatskikh, T Madzhidov, V Solov'ev, G Marcou, D Horvath, J Graton, ...
Molecular informatics 35 (2), 70-80, 2016
172016
Predictive models for the free energy of hydrogen bonded complexes with single and cooperative hydrogen bonds
M Glavatskikh, T Madzhidov, V Solov'ev, G Marcou, D Horvath, A Varnek
Molecular informatics 35 (11-12), 629-638, 2016
142016
S=O...S=O Interactions as a Driving Force for Low-Temperature Conformational Rearrangement of Stable H-bonding {S(O)-CH2-CH2-OH}2 Synthon in Two Modifications of …
OA Lodochnikova, DB Krivolapov, VA Startseva, LE Nikitina, AV Bodrov, ...
Phosphorus, Sulfur, Silicon, Relat. Elem. 2015. Vol. 190. 190, 2222-2231, 2015
14*2015
Theoretical and experimental study on cyclic 6-methyl-2, 3, 4-tris (hydroxymethyl) pyridin-5-ol acetonides
NV Shtyrlin, OA Lodochnikova, MV Pugachev, TI Madzhidov, LP Sysoeva, ...
Russian journal of organic chemistry 46 (4), 561-567, 2010
142010
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
132019
Generative topographic mapping approach to modeling and chemical space visualization of human intestinal transporters
TR Gimadiev, TI Madzhidov, G Marcou, A Varnek
BioNanoScience 6 (4), 464-472, 2016
132016
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
122019
Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures
A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk
Molecules 23 (12), 3094, 2018
122018
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 (11), 2180-2189, 2017
112017
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